XLMOD Ontology

Table 1. Metadata
format-version	1.2
data-version	release/2019-10-28
ontology	xlmod
date	23:03:2021 20:08
saved-by	Paul Thomas
auto-generated-by	OBO-Edit 2.3.1
default-namespace	XLMOD
remark	version: 1.1.12
remark	coverage: cross-linking reagents, cross-linker related post-translational modifications, and derivatization reagents for GC-MS and LC-MS
remark	creator: Lutz Fischer <lfischer ←at→ staffmail.ed.ac.uk>
remark	creator: Alexander Leitner <leitner ←at→ imsb.biol.ethz.ch>
remark	creator: Nils Hoffmann <nils.hoffmann ←at→ isas.de>
remark	creator: Gerhard Mayer <mayerg97 ←at→ rub.de>
remark	This work is licensed under the Creative Commons Attribution 4.0 International (CC BY 4.0) license.
remark	To view a copy of this license, visit https://creativecommons.org/licenses/by/4.0/ or send a letter to Creative Commons, 444 Castro Street, Suite 900, Mountain View, California, 94041, USA.

2. Definitions and Terms

Table 2. Typedef [part_of]
id	part_of
name	part_of
is_transitive	true
def	"The basic part of relationship indicating a top-level branch of this ontology." [OBO:defs]

2.1. is_activatable is_activatable

Table 3. Typedef [is_activatable]
id	is_activatable
name	is_activatable
def	"Indicates how the cross-linking reagent can be activated." [OBO:defs]

2.2. is_analog_of is_analog_of

Table 4. Typedef [is_analog_of]
id	is_analog_of
name	is_analog_of
def	"Indicates biochemical analogues of nucleobases, nucleosides or amino acids." [OBO:defs]

2.3. is_cleavable is_cleavable

Table 5. Typedef [is_cleavable]
id	is_cleavable
name	is_cleavable
def	"Indicates that the cross-linking reagent is cleavable." [OBO:defs]

2.4. is_labelled is_labelled

Table 6. Typedef [is_labelled]
id	is_labelled
name	is_labelled
def	"Indicates that the cross-linking or derivatization reagent has an isotopic label." [OBO:defs]

2.5. is_partially_reacted is_partially_reacted

Table 7. Typedef [is_partially_reacted]
id	is_partially_reacted
name	is_partially_reacted
def	"Specifies the type of the cross-linker related chemical modification." [OBO:defs]

2.6. is_reactive_with is_reactive_with

Table 8. Typedef [is_reactive_with]
id	is_reactive_with
name	is_reactive_with
def	"Indicates the chemical group that can react with the cross-linking or derivatization reagent." [OBO:defs]

2.7. is_side_product_of is_side_product_of

Table 9. Typedef [is_side_product_of]
id	is_side_product_of
name	is_side_product_of
def	"Indicates the cross-linking reagent from which the chemical modification is derived." [OBO:defs]

2.8. has_handle has_handle

Table 10. Typedef [has_handle]
id	has_handle
name	has_handle
def	"Indicates that the cross-linking reagent has a handle that can be used for detection/identification, enrichment or purification." [OBO:defs]

2.9. has_click_enabled_linker has_click_enabled_linker

Table 11. Typedef [has_click_enabled_linker]
id	has_click_enabled_linker
name	has_click_enabled_linker
def	"Indicates that the cross-linking reagent has a linker that can be enabled by click chemistry." [OBO:defs]

2.10. has_neutral_loss_reporter has_neutral_loss_reporter

Table 12. Typedef [has_neutral_loss_reporter]
id	has_neutral_loss_reporter
name	has_neutral_loss_reporter
def	"Indicates that the cross-linking reagent has a neutral loss reporter." [OBO:defs]

2.11. has_property has_property

Table 13. Typedef [has_property]
id	has_property
name	has_property
def	"Indicates a property of a cross-linking or derivatization reagent." [OBO:defs]

2.12. has_chromophore has_chromophore

Table 14. Typedef [has_chromophore]
id	has_chromophore
name	has_chromophore
def	"Indicates that the derivatization reagent can be detected by the specified chromophore." [OBO:defs]

2.13. has_electrophore has_electrophore

Table 15. Typedef [has_electrophore]
id	has_electrophore
name	has_electrophore
def	"Indicates that the derivatization reagent can be detected by the specified electrophore." [OBO:defs]

2.14. has_fluorophore has_fluorophore

Table 16. Typedef [has_fluorophore]
id	has_fluorophore
name	has_fluorophore
def	"Indicates that the derivatization reagent can be detected by the specified fluorophore." [OBO:defs]

2.15. has_reactive_group has_reactive_group

Table 17. Typedef [has_reactive_group]
id	has_reactive_group
name	has_reactive_group
def	"Indicates that the cross-linking or derivatization reagent has the specified reactive group." [OBO:defs]

2.16. XLMOD:00000 Proteomics Standards Initiative cross-linking and derivatization controlled vocabulary

Table 18. Term [XLMOD:00000]
id	XLMOD:00000
name	Proteomics Standards Initiative cross-linking and derivatization controlled vocabulary
def	"Proteomics Standards Initiative cross-linking and derivatization controlled vocabulary." [PSI:XL]

2.17. XLMOD:00001 cross-linking entity

Table 19. Term [XLMOD:00001]
id	XLMOD:00001
name	cross-linking entity
def	"Entity relevant to the domain of cross-linking in proteomics." [PSI:XL]
relationship	part_of XLMOD:00000 Proteomics Standards Initiative cross-linking and derivatization controlled vocabulary ! Proteomics Standards Initiative cross-linking and derivatization controlled vocabulary

2.18. XLMOD:00002 cross-linker related chemical modification

Table 20. Term [XLMOD:00002]
id	XLMOD:00002
name	cross-linker related chemical modification
def	"Dead-end modification resulting from a cross-linker reagent reacting only with one peptide." [PSI:XL]
relationship	part_of XLMOD:00000 Proteomics Standards Initiative cross-linking and derivatization controlled vocabulary ! Proteomics Standards Initiative cross-linking and derivatization controlled vocabulary

2.19. XLMOD:00003 label transfer reagent

Table 21. Term [XLMOD:00003]
id	XLMOD:00003
name	label transfer reagent
def	"A cross-linker acting as label transfer reagent." [PSI:XL]
relationship	part_of XLMOD:00000 Proteomics Standards Initiative cross-linking and derivatization controlled vocabulary ! Proteomics Standards Initiative cross-linking and derivatization controlled vocabulary

2.20. XLMOD:00004 cross-linker

Table 22. Term [XLMOD:00004]
id	XLMOD:00004
name	cross-linker
def	"Compound that can link two or more polymer chains." [PSI:XL]
is_a	XLMOD:00001 cross-linking entity ! cross-linking entity

2.21. XLMOD:00005 homofunctional cross-linker

Table 23. Term [XLMOD:00005]
id	XLMOD:00005
name	homofunctional cross-linker
def	"A cross-linking reagent with identical reactive groups at each end of the spacer arm." [PSI:XL]
is_a	XLMOD:00004 cross-linker ! cross-linker

2.22. XLMOD:00006 heterofunctional cross-linker

Table 24. Term [XLMOD:00006]
id	XLMOD:00006
name	heterofunctional cross-linker
def	"A cross-linking reagent with at least two different reactive groups." [PSI:XL]
is_a	XLMOD:00004 cross-linker ! cross-linker

2.23. XLMOD:00007 photoreactive cross-linker

Table 25. Term [XLMOD:00007]
id	XLMOD:00007
name	photoreactive cross-linker
def	"OBSOLETE A cross-linking reagent that becomes reactive when exposed to ultraviolet or visible light." [PSI:XL]
comment	This term was made obsolete because photo-reactivity is now encoded for the reactive groups of the cross-linkers, see (XLMOD:00108).
is_obsolete	true

2.24. XLMOD:00008 zero-length cross-linker

Table 26. Term [XLMOD:00008]
id	XLMOD:00008
name	zero-length cross-linker
def	"A cross-linking reagent causing direct conjugation without becoming part of the final cross-link between the target molecules." [PSI:XL]
is_a	XLMOD:00004 cross-linker ! cross-linker

2.25. XLMOD:00009 cross-linking attribute

Table 27. Term [XLMOD:00009]
id	XLMOD:00009
name	cross-linking attribute
def	"An attribute describing a cross-linker." [PSI:XL]
is_a	XLMOD:00001 cross-linking entity ! cross-linking entity

2.26. XLMOD:00010 deuterium labelled

Table 28. Term [XLMOD:00010]
id	XLMOD:00010
name	deuterium labelled
def	"Indicates that a cross-linker is deuterium labelled." [PSI:XL]
is_a	XLMOD:00009 cross-linking attribute ! cross-linking attribute

2.27. XLMOD:00011 hydrolyzed

Table 29. Term [XLMOD:00011]
id	XLMOD:00011
name	hydrolyzed
def	"Indicates that a cross-linker is hydrolyzed, for example for NHS-type reagents -C(=O)-NHS was converted to -C(=O)-OH." [PSI:XL]
is_a	XLMOD:00009 cross-linking attribute ! cross-linking attribute

2.28. XLMOD:00012 amidated

Table 30. Term [XLMOD:00012]
id	XLMOD:00012
name	amidated
def	"Indicates that a cross-linker is amidated." [PSI:XL]
is_a	XLMOD:00009 cross-linking attribute ! cross-linking attribute

2.29. XLMOD:00013 membrane permeable

Table 31. Term [XLMOD:00013]
id	XLMOD:00013
name	membrane permeable
def	"Indicates that a cross-linker is membrane permeable." [PSI:XL]
is_a	XLMOD:00009 cross-linking attribute ! cross-linking attribute

2.30. XLMOD:00014 hydrophilic

Table 32. Term [XLMOD:00014]
id	XLMOD:00014
name	hydrophilic
def	"Indicates that a cross-linker is hydrophilic." [PSI:XL]
is_a	XLMOD:00009 cross-linking attribute ! cross-linking attribute

2.31. XLMOD:00015 fluorescent

Table 33. Term [XLMOD:00015]
id	XLMOD:00015
name	fluorescent
def	"Indicates that a cross-linker is fluorescent." [PSI:XL]
is_a	XLMOD:00009 cross-linking attribute ! cross-linking attribute

2.32. XLMOD:00016 cleavable

Table 34. Term [XLMOD:00016]
id	XLMOD:00016
name	cleavable
def	"Indicates that a cross-linker is cleavable." [PSI:XL]
is_a	XLMOD:00009 cross-linking attribute ! cross-linking attribute

2.33. XLMOD:00017 chemically cleavable

Table 35. Term [XLMOD:00017]
id	XLMOD:00017
name	chemically cleavable
def	"Indicates that a cross-linker is chemically cleavable." [PSI:XL]
is_a	XLMOD:00016 cleavable ! cleavable

2.34. XLMOD:00018 cleavable by MS2 labile bond

Table 36. Term [XLMOD:00018]
id	XLMOD:00018
name	cleavable by MS2 labile bond
def	"Indicates that a cross-linker is mass-spectrometrically cleavable, i.e. contains a MS2 labile bond leading to fragments detected in MS3." [PSI:XL]
is_a	XLMOD:00016 cleavable ! cleavable

2.35. XLMOD:00019 enrichable

Table 37. Term [XLMOD:00019]
id	XLMOD:00019
name	enrichable
def	"Indicates that a cross-linker facilitates enrichment." [PSI:XL]
is_a	XLMOD:00009 cross-linking attribute ! cross-linking attribute

2.36. XLMOD:00020 iodinatable

Table 38. Term [XLMOD:00020]
id	XLMOD:00020
name	iodinatable
def	"Indicates that a cross-linker is iodinatable, e.g. for autoradiographic detection by radio-labelling with J-131." [PSI:XL]
is_a	XLMOD:00009 cross-linking attribute ! cross-linking attribute

2.37. XLMOD:00021 ammonium amidated

Table 39. Term [XLMOD:00021]
id	XLMOD:00021
name	ammonium amidated
def	"Indicates a dead-end modification that was amidated by an ammonium salt, like e.g. bicarbonate, phosphate, chloride, for example for NHS-type reagents -C(=O)-NHS was converted to -C(=O)-NH2." [PSI:XL]
is_a	XLMOD:00012 amidated ! amidated

2.38. XLMOD:00022 Tris amidated

Table 40. Term [XLMOD:00022]
id	XLMOD:00022
name	Tris amidated
def	"Indicates a dead-end modification that was amidated by Tris(hydroxymethyl)-aminomethane, for example for NHS-type reagents -C(=O)-NHS was converted to -C(=O)-NHC(CH2OH)3." [PSI:XL]
is_a	XLMOD:00012 amidated ! amidated

2.39. XLMOD:00023 cleavable S-S bond

Table 41. Term [XLMOD:00023]
id	XLMOD:00023
name	cleavable S-S bond
def	"Indicates that a cross-linker contains a cleavable S-S bond, which is chemically cleavable by reducing agents like e.g. thiols, beta-mercaptoethanol, dithiothreitol (DTT), mercaptomethylamine or Tris(2-carboxyethyl)phosphin (TCEP)." [PSI:XL]
is_a	XLMOD:00017 chemically cleavable ! chemically cleavable
relationship	is_cleavable XLMOD:00041 thiol cleavable ! thiol cleavable
relationship	is_cleavable XLMOD:00038 DTT cleavable ! DTT cleavable
relationship	is_cleavable XLMOD:00042 TCEP cleavable ! TCEP cleavable
relationship	is_cleavable XLMOD:00043 mercaptoethanol cleavable ! mercaptoethanol cleavable

2.40. XLMOD:00024 periodate cleavable

Table 42. Term [XLMOD:00024]
id	XLMOD:00024
name	periodate cleavable
def	"Indicates that a cross-linker is chemically cleavable by the oxidizing agent periodate." [PSI:XL]
is_a	XLMOD:00017 chemically cleavable ! chemically cleavable

2.41. XLMOD:00025 hydroxylamine cleavable

Table 43. Term [XLMOD:00025]
id	XLMOD:00025
name	hydroxylamine cleavable
def	"Indicates that a cross-linker is chemically cleavable by hydroxylamine." [PSI:XL]
is_a	XLMOD:00017 chemically cleavable ! chemically cleavable

2.42. XLMOD:00026 reactive group attribute

Table 44. Term [XLMOD:00026]
id	XLMOD:00026
name	reactive group attribute
def	"An attribute describing a reactive group." [PSI:XL]
relationship	part_of XLMOD:00001 cross-linking entity ! cross-linking entity

2.43. XLMOD:00027 chemically reactive

Table 45. Term [XLMOD:00027]
id	XLMOD:00027
name	chemically reactive
def	"Indicates that a reactive group reacts with specific functional groups." [PSI:XL]
is_a	XLMOD:00026 reactive group attribute ! reactive group attribute

2.44. XLMOD:00028 primary amine reactive

Table 46. Term [XLMOD:00028]
id	XLMOD:00028
name	primary amine reactive
def	"Indicates that a reactive group is reactive with primary amino (-NH2) groups." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.45. XLMOD:00029 sulfhydryl reactive

Table 47. Term [XLMOD:00029]
id	XLMOD:00029
name	sulfhydryl reactive
def	"Indicates that a reactive group is reactive with sulfhydryl (-SH) groups." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.46. XLMOD:00030 carboxyl reactive

Table 48. Term [XLMOD:00030]
id	XLMOD:00030
name	carboxyl reactive
def	"Indicates that a reactive group is reactive with carboxyl (-COOH) groups." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.47. XLMOD:00031 aldehyde reactive

Table 49. Term [XLMOD:00031]
id	XLMOD:00031
name	aldehyde reactive
def	"Indicates that a reactive group is reactive with aldehyde (-CHO) or carbonyl (-CO) groups." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.48. XLMOD:00032 hydroxyl reactive

Table 50. Term [XLMOD:00032]
id	XLMOD:00032
name	hydroxyl reactive
def	"Indicates that a reactive group is reactive with hydroxyl (-OH) groups." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.49. XLMOD:00033 azide reactive

Table 51. Term [XLMOD:00033]
id	XLMOD:00033
name	azide reactive
def	"Indicates that a reactive group is reactive with azide (-N3) groups." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.50. XLMOD:00034 photo cleavable

Table 52. Term [XLMOD:00034]
id	XLMOD:00034
name	photo cleavable
def	"Indicates that a cross-linker is cleavable by light." [PSI:XL]
is_a	XLMOD:00016 cleavable ! cleavable

2.51. XLMOD:00035 CID cleavable

Table 53. Term [XLMOD:00035]
id	XLMOD:00035
name	CID cleavable
def	"Indicates that a cross-linker is mass-spectrometrically cleavable by collission induced dissociation." [PSI:XL]
is_a	XLMOD:00016 cleavable ! cleavable

2.52. XLMOD:00036 13C labelled

Table 54. Term [XLMOD:00036]
id	XLMOD:00036
name	13C labelled
def	"Indicates that a cross-linker is labelled with carbon-13." [PSI:XL]
is_a	XLMOD:00009 cross-linking attribute ! cross-linking attribute

2.53. XLMOD:00037 non-selective

Table 55. Term [XLMOD:00037]
id	XLMOD:00037
name	non-selective
def	"Indicates that a cross-linker is non-selective (i.e. can react with different amino acids, but also with DNA/RNA and carbohydrates (aldehyde reactive))." [PSI:XL]
is_a	XLMOD:00026 reactive group attribute ! reactive group attribute

2.54. XLMOD:00038 DTT cleavable

Table 56. Term [XLMOD:00038]
id	XLMOD:00038
name	DTT cleavable
def	"Indicates that a cross-linker is chemically cleavable by the reducing agent DTT (dithiothreitol)." [PSI:XL]
is_a	XLMOD:00017 chemically cleavable ! chemically cleavable

2.55. XLMOD:00039 ammonium cleavable

Table 57. Term [XLMOD:00039]
id	XLMOD:00039
name	ammonium cleavable
def	"Indicates that a cross-linker is chemically cleavable by ammonium hydroxide." [PSI:XL]
is_a	XLMOD:00017 chemically cleavable ! chemically cleavable

2.56. XLMOD:00040 ISD cleavable

Table 58. Term [XLMOD:00040]
id	XLMOD:00040
name	ISD cleavable
def	"Indicates that a cross-linker is mass-spectrometrically cleavable by in-source decay." [PSI:XL]
is_a	XLMOD:00016 cleavable ! cleavable

2.57. XLMOD:00041 thiol cleavable

Table 59. Term [XLMOD:00041]
id	XLMOD:00041
name	thiol cleavable
def	"Indicates that a cross-linker is mass-spectrometrically cleavable (reducible) by thiols." [PSI:XL]
synonym	"DTT cleavable" RELATED []
synonym	"TCEP cleavable" RELATED []
synonym	"mercaptoethanol cleavable" RELATED []
is_a	XLMOD:00016 cleavable ! cleavable

2.58. XLMOD:00042 TCEP cleavable

Table 60. Term [XLMOD:00042]
id	XLMOD:00042
name	TCEP cleavable
def	"Indicates that a cross-linker is chemically cleavable by the reducing agent TCEP (Tris(2-carboxyethyl)phosphin)." [PSI:XL]
is_a	XLMOD:00017 chemically cleavable ! chemically cleavable

2.59. XLMOD:00043 mercaptoethanol cleavable

Table 61. Term [XLMOD:00043]
id	XLMOD:00043
name	mercaptoethanol cleavable
def	"Indicates that a cross-linker is chemically cleavable by the reducing agent mercaptoethanol." [PSI:XL]
is_a	XLMOD:00017 chemically cleavable ! chemically cleavable

2.60. XLMOD:00044 mass defect labelled

Table 62. Term [XLMOD:00044]
id	XLMOD:00044
name	mass defect labelled
def	"Indicates that a cross-linker is mass defect labelled." [PSI:XL]
is_a	XLMOD:00009 cross-linking attribute ! cross-linking attribute

2.61. XLMOD:00045 thioether reactive

Table 63. Term [XLMOD:00045]
id	XLMOD:00045
name	thioether reactive
def	"Indicates that a reactive group is reactive with thioether (R1-S-R2) groups." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.62. XLMOD:00046 imidazole reactive

Table 64. Term [XLMOD:00046]
id	XLMOD:00046
name	imidazole reactive
def	"Indicates that a reactive group is reactive with the heterocyclic imidazole groups." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.63. XLMOD:00047 thioesterized

Table 65. Term [XLMOD:00047]
id	XLMOD:00047
name	thioesterized
def	"Indicates that a cross-linker is thioesterized." [PSI:XL]
is_a	XLMOD:00009 cross-linking attribute ! cross-linking attribute

2.64. XLMOD:00048 nucleic acid reactive

Table 66. Term [XLMOD:00048]
id	XLMOD:00048
name	nucleic acid reactive
def	"Indicates that a reactive group is reactive with RNA or DNA." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.65. XLMOD:00049 amino acid derivative

Table 67. Term [XLMOD:00049]
id	XLMOD:00049
name	amino acid derivative
def	"An amino acid derivative used in cross-linking experiments." [PSI:XL]
is_a	XLMOD:00001 cross-linking entity ! cross-linking entity

2.66. XLMOD:00050 handle

Table 68. Term [XLMOD:00050]
id	XLMOD:00050
name	handle
def	"A handle attached to a cross-linker used for detection, affinity enrichment or purification." [PSI:XL]
is_a	XLMOD:00001 cross-linking entity ! cross-linking entity
relationship	part_of XLMOD:00004 cross-linker ! cross-linker

2.67. XLMOD:00051 biotin

Table 69. Term [XLMOD:00051]
id	XLMOD:00051
name	biotin
def	"A Biotin affinity handle, enrichable with avidin, streptavidin or neutravidin, attached to a cross-linker." [PSI:XL]
is_a	XLMOD:00050 handle ! handle
is_a	XLMOD:00019 enrichable ! enrichable

2.68. XLMOD:00052 NO2 neutral loss reporter

Table 70. Term [XLMOD:00052]
id	XLMOD:00052
name	NO2 neutral loss reporter
def	"A NO2 detection tag." [PMID:19496583]
is_a	XLMOD:00050 handle ! handle

2.69. XLMOD:00053 alkyne

Table 71. Term [XLMOD:00053]
id	XLMOD:00053
name	alkyne
def	"An alkyne (hadrocarbon with at least one C-C triple bond) tag, e.g. BARAC (biarylazacycloctynone) to enable enrichment of cross-linked peptides by either coupling of an affinity group with alkyne-azido click chemistry or by using immobilized azide linkers." [PMID:19496583]
is_a	XLMOD:00050 handle ! handle
is_a	XLMOD:00019 enrichable ! enrichable

2.70. XLMOD:00054 DNB

Table 72. Term [XLMOD:00054]
id	XLMOD:00054
name	DNB
def	"A dinitrobenzole affinity handle for enrichment with anti-DNB antibodies, attached to a cross-linker." [PSI:XL]
is_a	XLMOD:00050 handle ! handle
is_a	XLMOD:00019 enrichable ! enrichable

2.71. XLMOD:00055 azide

Table 73. Term [XLMOD:00055]
id	XLMOD:00055
name	azide
def	"A photoreactive azide (-N3) tag to enable enrichment of cross-linked peptides with either immobilized alkyne linkers or by azide-alkyne click chemistry using biotin-alkyne respective biotin-phosphine." [PMID:20472459]
is_a	XLMOD:00050 handle ! handle
is_a	XLMOD:00019 enrichable ! enrichable
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_reactive_with XLMOD:00037 non-selective ! non-selective

2.72. XLMOD:00056 CHCA

Table 74. Term [XLMOD:00056]
id	XLMOD:00056
name	CHCA
def	"An alpha-cyano-4-hydroxycinnamic acid UV-absorbing label for signal enhancement." [PMID:19902427]
is_a	XLMOD:00050 handle ! handle

2.73. XLMOD:00057 generic neutral loss reporter

Table 75. Term [XLMOD:00057]
id	XLMOD:00057
name	generic neutral loss reporter
def	"A generic neutral loss reporter." [PXI:XL]
is_a	XLMOD:00050 handle ! handle

2.74. XLMOD:00058 amino acid

Table 76. Term [XLMOD:00058]
id	XLMOD:00058
name	amino acid
def	"An amino acid compound." [PSI:XL]
is_a	XLMOD:00001 cross-linking entity ! cross-linking entity

2.75. XLMOD:00059 L-Leucine

Table 77. Term [XLMOD:00059]
id	XLMOD:00059
name	L-Leucine
def	"The amino acid L-Leucine." [PXI:XL]
is_a	XLMOD:00058 amino acid ! amino acid

2.76. XLMOD:00060 L-Methionine

Table 78. Term [XLMOD:00060]
id	XLMOD:00060
name	L-Methionine
def	"The amino acid L-Methionine." [PXI:XL]
is_a	XLMOD:00058 amino acid ! amino acid

2.77. XLMOD:00061 base cleavable

Table 79. Term [XLMOD:00061]
id	XLMOD:00061
name	base cleavable
def	"Indicates that a cross-linker is chemically cleavable by bases." [PSI:XL]
is_a	XLMOD:00017 chemically cleavable ! chemically cleavable

2.78. XLMOD:00062 hydrazine reactive

Table 80. Term [XLMOD:00062]
id	XLMOD:00062
name	hydrazine reactive
def	"Indicates that a reactive group is reactive with hydrazines (N2H4)." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.79. XLMOD:00063 carbonyl reactive

Table 81. Term [XLMOD:00063]
id	XLMOD:00063
name	carbonyl reactive
def	"Indicates that a reactive group is reactive with carbonyl (R1-CO-R2) groups." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.80. XLMOD:00064 oxidized

Table 82. Term [XLMOD:00064]
id	XLMOD:00064
name	oxidized
def	"Indicates that a cross-linker is oxidized, e.g. by oxidizing a carbonyl to a carboxyl functional group." [PSI:XL]
is_a	XLMOD:00009 cross-linking attribute ! cross-linking attribute

2.81. XLMOD:00065 alkenized

Table 83. Term [XLMOD:00065]
id	XLMOD:00065
name	alkenized
def	"Indicates that a cross-linker is modified to it’s alkene form (loss of two hydrogen atoms by forming a C=C double bond)." [PSI:XL]
is_a	XLMOD:00009 cross-linking attribute ! cross-linking attribute

2.82. XLMOD:00066 acid cleavable

Table 84. Term [XLMOD:00066]
id	XLMOD:00066
name	acid cleavable
def	"Indicates that a cross-linker is chemically cleavable by acids." [PSI:XL]
is_a	XLMOD:00017 chemically cleavable ! chemically cleavable

2.83. XLMOD:00067 CID cleavable C-S bond

Table 85. Term [XLMOD:00067]
id	XLMOD:00067
name	CID cleavable C-S bond
def	"Indicates that a cross-linker contains a CID (Collision Induced Dissociation) cleavable C-S bond." [PSI:XL]
is_a	XLMOD:00035 CID cleavable ! CID cleavable
relationship	is_cleavable XLMOD:00018 cleavable by MS2 labile bond ! cleavable by MS2 labile bond

2.84. XLMOD:00068 L-Isoleucine

Table 86. Term [XLMOD:00068]
id	XLMOD:00068
name	L-Isoleucine
def	"The amino acid L-Isoleucine." [PXI:XL]
is_a	XLMOD:00058 amino acid ! amino acid

2.85. XLMOD:00069 18O labelled

Table 87. Term [XLMOD:00069]
id	XLMOD:00069
name	18O labelled
def	"Indicates that a cross-linker is labelled with oxygen-18." [PSI:XL]
is_a	XLMOD:00009 cross-linking attribute ! cross-linking attribute

2.86. XLMOD:00070 L-Phenylalanine

Table 88. Term [XLMOD:00070]
id	XLMOD:00070
name	L-Phenylalanine
def	"The amino acid L-Phenylalanine." [PXI:XL]
is_a	XLMOD:00058 amino acid ! amino acid

2.87. XLMOD:00071 iminobiotintrifluoroacetamide

Table 89. Term [XLMOD:00071]
id	XLMOD:00071
name	iminobiotintrifluoroacetamide
def	"A Iminobiotin trifluoroacetamide affinity handle, enrichable with avidin, streptavidin or neutravidin, attached to a cross-linker." [PSI:XL]
is_a	XLMOD:00050 handle ! handle
is_a	XLMOD:00019 enrichable ! enrichable
relationship	is_reactive_with XLMOD:00072 avidin reactive ! avidin reactive

2.88. XLMOD:00072 avidin reactive

Table 90. Term [XLMOD:00072]
id	XLMOD:00072
name	avidin reactive
def	"Indicates that a reactive group is reactive with either of the glycoproteins avidin, streptavidin or neutravidin." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.89. XLMOD:00073 nucleobase

Table 91. Term [XLMOD:00073]
id	XLMOD:00073
name	nucleobase
def	"A nitrogeneous base occurring in nucleic acids." [PSI:XL]
is_a	XLMOD:00001 cross-linking entity ! cross-linking entity

2.90. XLMOD:00074 purine base

Table 92. Term [XLMOD:00074]
id	XLMOD:00074
name	purine base
def	"A purine base occurring in nucleic acids." [PSI:XL]
is_a	XLMOD:00073 nucleobase ! nucleobase

2.91. XLMOD:00075 pyrimidine base

Table 93. Term [XLMOD:00075]
id	XLMOD:00075
name	pyrimidine base
def	"A pyrimidine base occurring in nucleic acids." [PSI:XL]
is_a	XLMOD:00073 nucleobase ! nucleobase

2.92. XLMOD:00076 adenine

Table 94. Term [XLMOD:00076]
id	XLMOD:00076
name	adenine
def	"The nucleobase adenine." [PXI:XL]
is_a	XLMOD:00074 purine base ! purine base

2.93. XLMOD:00077 guanine

Table 95. Term [XLMOD:00077]
id	XLMOD:00077
name	guanine
def	"The nucleobase guanine." [PXI:XL]
is_a	XLMOD:00074 purine base ! purine base

2.94. XLMOD:00078 cytosine

Table 96. Term [XLMOD:00078]
id	XLMOD:00078
name	cytosine
def	"The nucleobase cytosine." [PXI:XL]
is_a	XLMOD:00075 pyrimidine base ! pyrimidine base

2.95. XLMOD:00079 thymine

Table 97. Term [XLMOD:00079]
id	XLMOD:00079
name	thymine
def	"The nucleobase thymine." [PXI:XL]
is_a	XLMOD:00075 pyrimidine base ! pyrimidine base

2.96. XLMOD:00080 uracil

Table 98. Term [XLMOD:00080]
id	XLMOD:00080
name	uracil
def	"The nucleobase uracil." [PXI:XL]
is_a	XLMOD:00075 pyrimidine base ! pyrimidine base

2.97. XLMOD:00081 nucleobase derivative

Table 99. Term [XLMOD:00081]
id	XLMOD:00081
name	nucleobase derivative
def	"A nucleobase derivative used in cross-linking experiments for protein-oligonucleotide cross-linking." [PSI:XL]
is_a	XLMOD:00001 cross-linking entity ! cross-linking entity
relationship	is_analog_of XLMOD:00073 nucleobase ! nucleobase

2.98. XLMOD:00082 nucleoside

Table 100. Term [XLMOD:00082]
id	XLMOD:00082
name	nucleoside
def	"A combination of a nucleobase and a sugar (either ribose or deoxyribose)." [PSI:XL]
is_a	XLMOD:00001 cross-linking entity ! cross-linking entity

2.99. XLMOD:00083 adenosine

Table 101. Term [XLMOD:00083]
id	XLMOD:00083
name	adenosine
def	"The nucleoside adenosine." [PXI:XL]
is_a	XLMOD:00082 nucleoside ! nucleoside

2.100. XLMOD:00084 guanosine

Table 102. Term [XLMOD:00084]
id	XLMOD:00084
name	guanosine
def	"The nucleoside guanosine." [PXI:XL]
is_a	XLMOD:00082 nucleoside ! nucleoside

2.101. XLMOD:00085 cytidine

Table 103. Term [XLMOD:00085]
id	XLMOD:00085
name	cytidine
def	"The nucleoside cytidine." [PXI:XL]
is_a	XLMOD:00082 nucleoside ! nucleoside

2.102. XLMOD:00086 uridine

Table 104. Term [XLMOD:00086]
id	XLMOD:00086
name	uridine
def	"The nucleoside uridine." [PXI:XL]
is_a	XLMOD:00082 nucleoside ! nucleoside

2.103. XLMOD:00087 5-methyluridine

Table 105. Term [XLMOD:00087]
id	XLMOD:00087
name	5-methyluridine
def	"The nucleoside 5-methyluridine." [PXI:XL]
is_a	XLMOD:00082 nucleoside ! nucleoside

2.104. XLMOD:00088 nucleoside derivative

Table 106. Term [XLMOD:00088]
id	XLMOD:00088
name	nucleoside derivative
def	"A nucleoside derivative used in cross-linking experiments for protein-oligonucleotide cross-linking." [PSI:XL]
is_a	XLMOD:00001 cross-linking entity ! cross-linking entity
relationship	is_analog_of XLMOD:00082 nucleoside ! nucleoside

2.105. XLMOD:00089 RNA-SH

Table 107. Term [XLMOD:00089]
id	XLMOD:00089
name	RNA-SH
def	"Thiol-modified RNA." [PSI:XL]
is_a	XLMOD:00001 cross-linking entity ! cross-linking entity

2.106. XLMOD:00090 biotin-alkyne

Table 108. Term [XLMOD:00090]
id	XLMOD:00090
name	biotin-alkyne
def	"A biotin-alkyne affinity handle, which can be used for enrichment with click-chemistry." [PSI:XL]
is_a	XLMOD:00050 handle ! handle
is_a	XLMOD:00019 enrichable ! enrichable
relationship	is_reactive_with XLMOD:00033 azide reactive ! azide reactive

2.107. XLMOD:00091 tetramethylrhodamine-alkyne

Table 109. Term [XLMOD:00091]
id	XLMOD:00091
name	tetramethylrhodamine-alkyne
def	"A tetramethylrhodamine-alkyne affinity handle, which can be used for enrichment with click-chemistry." [PSI:XL]
synonym	"TAMRA" EXACT []
is_a	XLMOD:00050 handle ! handle
is_a	XLMOD:00019 enrichable ! enrichable
relationship	is_reactive_with XLMOD:00033 azide reactive ! azide reactive

2.108. XLMOD:00092 lipid analogue

Table 110. Term [XLMOD:00092]
id	XLMOD:00092
name	lipid analogue
def	"A lipid analogue used in cross-linking experiments for lipid-protein cross-linking." [PSI:XL]
is_a	XLMOD:00001 cross-linking entity ! cross-linking entity

2.109. XLMOD:00093 sialic acid analogue

Table 111. Term [XLMOD:00093]
id	XLMOD:00093
name	sialic acid analogue
def	"A sialic acid analogue used in cross-linking experiments for glycan-protein cross-linking." [PSI:XL]
is_a	XLMOD:00001 cross-linking entity ! cross-linking entity

2.110. XLMOD:00094 alkenized cross-linker related chemical modification

Table 112. Term [XLMOD:00094]
id	XLMOD:00094
name	alkenized cross-linker related chemical modification
def	"Alkenization dead-end modification resulting from a cross-linker reagent reacting only with one peptide." [PSI:XL]
is_a	XLMOD:00002 cross-linker related chemical modification ! cross-linker related chemical modification

2.111. XLMOD:00095 ammonium amidation cross-linker related chemical modification

Table 113. Term [XLMOD:00095]
id	XLMOD:00095
name	ammonium amidation cross-linker related chemical modification
def	"Ammonium amidation dead-end modification resulting from a cross-linker reagent reacting only with one peptide." [PSI:XL]
is_a	XLMOD:00002 cross-linker related chemical modification ! cross-linker related chemical modification

2.112. XLMOD:00096 hydrolization cross-linker related chemical modification

Table 114. Term [XLMOD:00096]
id	XLMOD:00096
name	hydrolization cross-linker related chemical modification
def	"Hydrolization dead-end modification resulting from a cross-linker reagent reacting only with one peptide." [PSI:XL]
is_a	XLMOD:00002 cross-linker related chemical modification ! cross-linker related chemical modification

2.113. XLMOD:00097 oxidation cross-linker related chemical modification

Table 115. Term [XLMOD:00097]
id	XLMOD:00097
name	oxidation cross-linker related chemical modification
def	"Oxidition dead-end modification resulting from a cross-linker reagent reacting only with one peptide." [PSI:XL]
is_a	XLMOD:00002 cross-linker related chemical modification ! cross-linker related chemical modification

2.114. XLMOD:00098 thioesterization cross-linker related chemical modification

Table 116. Term [XLMOD:00098]
id	XLMOD:00098
name	thioesterization cross-linker related chemical modification
def	"Thio-esterization dead-end modification resulting from a cross-linker reagent reacting only with one peptide." [PSI:XL]
is_a	XLMOD:00002 cross-linker related chemical modification ! cross-linker related chemical modification

2.115. XLMOD:00099 formic acid cleavable

Table 117. Term [XLMOD:00099]
id	XLMOD:00099
name	formic acid cleavable
def	"Indicates that a cross-linker is chemically cleavable by formic acid." [PSI:XL]
is_a	XLMOD:00017 chemically cleavable ! chemically cleavable

2.116. XLMOD:00100 reactive group

Table 118. Term [XLMOD:00100]
id	XLMOD:00100
name	reactive group
def	"Part of a cross-linker that reacts with the amino-acids of the protein." [PSI:XL]
is_a	XLMOD:00009 cross-linking attribute ! cross-linking attribute

2.117. XLMOD:00101 NHS ester

Table 119. Term [XLMOD:00101]
id	XLMOD:00101
name	NHS ester
def	"A reactive group (N-hydroxysuccinimide) that reacts with lysines and N-termini but also serines, threonines and tyrosines." [PSI:XL]
synonym	"N-hydroxysuccinimide ester" EXACT []
property_value	specificities: "(K,Protein N-term)" xsd:string
property_value	secondarySpecificities: "(S,T,Y)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.118. XLMOD:00102 Sulfo NHS ester

Table 120. Term [XLMOD:00102]
id	XLMOD:00102
name	Sulfo NHS ester
def	"A reactive group (N-hydroxysulfosuccinimide) that reacts with lysines and N-termini but also serines, threonines and tyrosines." [PSI:XL]
synonym	"N-hydroxysulfosuccinimide ester" EXACT []
property_value	specificities: "(K,Protein N-term)" xsd:string
property_value	secondarySpecificities: "(S,T,Y)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.119. XLMOD:00103 diazirine

Table 121. Term [XLMOD:00103]
id	XLMOD:00103
name	diazirine
def	"Photoreactive group (R1-CN2-R2) that inserts into any C-H or N-H bond." [PSI:XL]
property_value	waveLengthRange: "330-370 nm" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_reactive_with XLMOD:00037 non-selective ! non-selective

2.120. XLMOD:00104 N-hydroxyphthalimide

Table 122. Term [XLMOD:00104]
id	XLMOD:00104
name	N-hydroxyphthalimide
def	"A reactive group that reacts with amines." [PMID:19994840]
property_value	specificities: "(K,N,Q,R,Protein N-term)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.121. XLMOD:00105 carbodiimide

Table 123. Term [XLMOD:00105]
id	XLMOD:00105
name	carbodiimide
def	"A Carboxyl-to-amine (R1-N=C=N_R2) reactive chemical group." [PSI:XL]
property_value	specificities: "(K,N,Q,R,Protein N-term)&(E,D,Protein C-term)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.122. XLMOD:00106 maleimide

Table 124. Term [XLMOD:00106]
id	XLMOD:00106
name	maleimide
def	"A reactive group that reacts with sulfhydryl groups." [PSI:XL]
property_value	specificities: "©" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00029 sulfhydryl reactive ! sulfhydryl reactive

2.123. XLMOD:00107 nitrophenyl azide

Table 125. Term [XLMOD:00107]
id	XLMOD:00107
name	nitrophenyl azide
def	"A nitrophenyl azide photoreactive group." [PSI:XL]
property_value	waveLengthRange: "320-370 nm" xsd:string
is_a	XLMOD:00114 aryl azide ! aryl azide
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_reactive_with XLMOD:00037 non-selective ! non-selective
relationship	is_reactive_with XLMOD:00089 RNA-SH ! RNA-SH

2.124. XLMOD:00108 photoreactive

Table 126. Term [XLMOD:00108]
id	XLMOD:00108
name	photoreactive
def	"Indicates that a reactive group is photoreactive." [PSI:XL]
is_a	XLMOD:00026 reactive group attribute ! reactive group attribute

2.125. XLMOD:00109 pyridinyldisulfide

Table 127. Term [XLMOD:00109]
id	XLMOD:00109
name	pyridinyldisulfide
def	"A pyridinyldisulfide reactive group that reacts with sulfhydryl groups to form disulfide bonds." [PSI:XL]
synonym	"pyridyl disulfide" EXACT []
synonym	"pyridyldithiol" EXACT []
property_value	specificities: "©" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond
relationship	is_reactive_with XLMOD:00029 sulfhydryl reactive ! sulfhydryl reactive

2.126. XLMOD:00110 hydrazide

Table 128. Term [XLMOD:00110]
id	XLMOD:00110
name	hydrazide
def	"A hydrazide reactive group (-CO-NH-NH2) that reacts with carbonyls to form hydrazone bonds." [PSI:XL]
property_value	specificities: "(D,E,Protein C-term)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.127. XLMOD:00111 imidoester

Table 129. Term [XLMOD:00111]
id	XLMOD:00111
name	imidoester
def	"An amine-reactive chemical group (R1-C(=NH)-OR2)." [PSI:XL]
property_value	specificities: "(K,N,Q,R,Protein N-term)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.128. XLMOD:00112 haloacetyl

Table 130. Term [XLMOD:00112]
id	XLMOD:00112
name	haloacetyl
def	"A reactive group (alpha-haloacetyl, halo-C2H5), mostly a iodoacetyl, bromoacetyl or chloroacetyl group, that reacts with sulfhydryl groups." [PSI:XL]
property_value	specificities: "©" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00029 sulfhydryl reactive ! sulfhydryl reactive

2.129. XLMOD:00113 alkoxyamine

Table 131. Term [XLMOD:00113]
id	XLMOD:00113
name	alkoxyamine
def	"A reactive group (R-O-N-R2) that conjugates to carbonyls." [PSI:XL]
property_value	specificities: "(D,E,Protein C-term)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive

2.130. XLMOD:00114 aryl azide

Table 132. Term [XLMOD:00114]
id	XLMOD:00114
name	aryl azide
def	"Photoreactive aryl(Ar)-substitited azide (N=N=N) group, that initiates addition reactions with double bonds or insertion into C-H and N-H bonds or reacts with primary amines." [PSI:XL]
property_value	waveLengthRange: "250-350 nm" xsd:string
is_a	XLMOD:00055 azide ! azide
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00037 non-selective ! non-selective

2.131. XLMOD:00115 glyoxal

Table 133. Term [XLMOD:00115]
id	XLMOD:00115
name	glyoxal
def	"An arginine-specific reactive group (H-CO-CO-H)." [PSI:XL]
property_value	baseSpecificities: "(Guanine)" xsd:string
property_value	specificities: "®" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group

2.132. XLMOD:00116 aldehyde group

Table 134. Term [XLMOD:00116]
id	XLMOD:00116
name	aldehyde group
def	"An aldehyde (R-CO-H) reactive group." [PSI:XL]
property_value	specificities: "(K,N,R,Q,Y,Protein N-term)" xsd:string
property_value	secondarySpecificities: "(C,F,H,S,T,W)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.133. XLMOD:00117 acryl

Table 135. Term [XLMOD:00117]
id	XLMOD:00117
name	acryl
def	"A reactive group (CH2=CH-CO-R) that reacts with sulfhydryl (-SH) groups." [PMID:22641729]
property_value	specificities: "©" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00029 sulfhydryl reactive ! sulfhydryl reactive

2.134. XLMOD:00118 tetrafluorophenyl azide

Table 136. Term [XLMOD:00118]
id	XLMOD:00118
name	tetrafluorophenyl azide
def	"Tetrafluorophenyl (TFP) azide (N=N=N) photoreactive group." [PMID:22641729]
is_a	XLMOD:00114 aryl azide ! aryl azide
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_reactive_with XLMOD:00037 non-selective ! non-selective

2.135. XLMOD:00119 benzophenone

Table 137. Term [XLMOD:00119]
id	XLMOD:00119
name	benzophenone
def	"Benzophenone photoreactive group." [PMID:22641729]
property_value	waveLengthRange: "350-360 nm" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_reactive_with XLMOD:00037 non-selective ! non-selective
relationship	is_reactive_with XLMOD:00089 RNA-SH ! RNA-SH

2.136. XLMOD:00120 pentafluorophenyl

Table 138. Term [XLMOD:00120]
id	XLMOD:00120
name	pentafluorophenyl
def	"A reactive group (F5-Ph) that reacts with amines." [PMID:22067100]
synonym	"PFP ester" EXACT []
property_value	specificities: "(K,N,Q,R,Protein N-term)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.137. XLMOD:00121 methanethiosulfonate

Table 139. Term [XLMOD:00121]
id	XLMOD:00121
name	methanethiosulfonate
def	"A reactive group (Ch3-SO2-S-R) that reacts with sulfhydryl (-SH) groups." [PSI:XL]
synonym	"MTS" EXACT []
property_value	specificities: "©" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00029 sulfhydryl reactive ! sulfhydryl reactive

2.138. XLMOD:00122 4-azido-2,3,5,6-tetrafluorobenzene

Table 140. Term [XLMOD:00122]
id	XLMOD:00122
name	4-azido-2,3,5,6-tetrafluorobenzene
def	"Photoreactive group that inserts into any C-H bond." [PSI:XL]
synonym	"ATFB" EXACT []
property_value	waveLengthRange: "UV" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_reactive_with XLMOD:00037 non-selective ! non-selective

2.139. XLMOD:00123 thermoreactive

Table 141. Term [XLMOD:00123]
id	XLMOD:00123
name	thermoreactive
def	"Indicates that a reactive group is thermoreactive." [PSI:XL]
is_a	XLMOD:00026 reactive group attribute ! reactive group attribute

2.140. XLMOD:00124 isocyanate

Table 142. Term [XLMOD:00124]
id	XLMOD:00124
name	isocyanate
def	"An isocyanate (-N=C=O) that reacts with hydroxyl groups." [PMID:21557289]
property_value	specificities: "(S,T,Y)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06500 secondary amine reactive ! secondary amine reactive

2.141. XLMOD:00125 hydroxyphenyl azide

Table 143. Term [XLMOD:00125]
id	XLMOD:00125
name	hydroxyphenyl azide
def	"A hydroxyphenyl azid photoreactive group." [PSI:XL]
property_value	waveLengthRange: "320-350 nm" xsd:string
is_a	XLMOD:00114 aryl azide ! aryl azide
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_reactive_with XLMOD:00037 non-selective ! non-selective

2.142. XLMOD:00126 phenyl azide

Table 144. Term [XLMOD:00126]
id	XLMOD:00126
name	phenyl azide
def	"A phenyl azide photoreactive group." [PSI:XL]
synonym	"aryl nitrene" EXACT []
property_value	waveLengthRange: "320-350 nm" xsd:string
is_a	XLMOD:00114 aryl azide ! aryl azide
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_reactive_with XLMOD:00037 non-selective ! non-selective

2.143. XLMOD:00127 iodoacetyl

Table 145. Term [XLMOD:00127]
id	XLMOD:00127
name	iodoacetyl
def	"A iodoacetyl reactive group, that reacts with sulfhydryl groups." [PSI:XL]
property_value	specificities: "(C,H)" xsd:string
is_a	XLMOD:00112 haloacetyl ! haloacetyl
relationship	is_reactive_with XLMOD:00029 sulfhydryl reactive ! sulfhydryl reactive

2.144. XLMOD:00128 bromoacetyl

Table 146. Term [XLMOD:00128]
id	XLMOD:00128
name	bromoacetyl
def	"A bromoacetyl reactive group, that reacts with sulfhydryl groups." [PSI:XL]
property_value	specificities: "(C,H)" xsd:string
is_a	XLMOD:00112 haloacetyl ! haloacetyl
relationship	is_reactive_with XLMOD:00029 sulfhydryl reactive ! sulfhydryl reactive

2.145. XLMOD:00129 hydroxybenzotriazole

Table 147. Term [XLMOD:00129]
id	XLMOD:00129
name	hydroxybenzotriazole
def	"A reactive group that reacts with amines." [PMID:19994840]
property_value	specificities: "(K,N,Q,R,Protein N-term)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.146. XLMOD:00130 1-hydroxy-7-azabenzotriazole

Table 148. Term [XLMOD:00130]
id	XLMOD:00130
name	1-hydroxy-7-azabenzotriazole
def	"A reactive group that reacts with amines." [PMID:19994840]
property_value	specificities: "(K,N,Q,R,Protein N-term)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.147. XLMOD:00131 thioimidate

Table 149. Term [XLMOD:00131]
id	XLMOD:00131
name	thioimidate
def	"A reactive group that reacts with amines." [PMID:20795639]
property_value	specificities: "(K,N,Q,R,Protein N-term)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.148. XLMOD:00132 platinum(II)

Table 150. Term [XLMOD:00132]
id	XLMOD:00132
name	platinum(II)
def	"Platinum(II) coordinates with the side chains of methionine (Met), cysteine (Cys), and histidine(His), namely, thioether, sulfhydryl, and imidazole." [PMID:21591778]
property_value	baseSpecificities: "(Guanine)" xsd:string
property_value	secondaryBaseSpecificities: "(Adenine, Cytosine)" xsd:string
property_value	specificities: "(C,H,M)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00029 sulfhydryl reactive ! sulfhydryl reactive
relationship	is_reactive_with XLMOD:00045 thioether reactive ! thioether reactive
relationship	is_reactive_with XLMOD:00046 imidazole reactive ! imidazole reactive

2.149. XLMOD:00133 amine reactive group

Table 151. Term [XLMOD:00133]
id	XLMOD:00133
name	amine reactive group
def	"Reactive group (-NH2) that reacts with carboxyl (-COOH) groups." [PSI:XL]
property_value	specificities: "(D,E)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.150. XLMOD:00134 psoralen

Table 152. Term [XLMOD:00134]
id	XLMOD:00134
name	psoralen
def	"A photoreactive group that reacts with pyrimidines, especially thymines of nucleic acids." [PSI:XL]
property_value	specificities: "(Thy)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_reactive_with XLMOD:00048 nucleic acid reactive ! nucleic acid reactive

2.151. XLMOD:00135 azido-methylcoumarin

Table 153. Term [XLMOD:00135]
id	XLMOD:00135
name	azido-methylcoumarin
def	"A photoreactive azido-methylcoumarin group." [PSI:XL]
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_reactive_with XLMOD:00037 non-selective ! non-selective

2.152. XLMOD:00136 perfluoroaryl azide

Table 154. Term [XLMOD:00136]
id	XLMOD:00136
name	perfluoroaryl azide
def	"A photoreactive perfluoroaryl azide group." [PSI:XL]
is_a	XLMOD:00114 aryl azide ! aryl azide
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_reactive_with XLMOD:00037 non-selective ! non-selective

2.153. XLMOD:00137 diazo group

Table 155. Term [XLMOD:00137]
id	XLMOD:00137
name	diazo group
def	"A photoreactive diazo (R1R2C=N=N) group." [PSI:XL]
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_reactive_with XLMOD:00037 non-selective ! non-selective

2.154. XLMOD:00138 carboxyl

Table 156. Term [XLMOD:00138]
id	XLMOD:00138
name	carboxyl
def	"A reactive group (-COOH) that reacts with primary amine (-NH2) groups." [PSI:XL]
property_value	specificities: "(K,N,Q,R,Protein N-term)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.155. XLMOD:00139 hydroxymethyl phosphine

Table 157. Term [XLMOD:00139]
id	XLMOD:00139
name	hydroxymethyl phosphine
def	"A reactive group that reacts with amine groups." [PSI:XL]
property_value	specificities: "(K,N,Q,R,Protein N-term)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.156. XLMOD:00140 vinyl sulfone

Table 158. Term [XLMOD:00140]
id	XLMOD:00140
name	vinyl sulfone
def	"A reactive group that reacts with hydroxyl groups." [PSI:XL]
property_value	specificities: "(C,K,N,Q,R,S,T,Y)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00029 sulfhydryl reactive ! sulfhydryl reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive

2.157. XLMOD:00141 carbonyl

Table 159. Term [XLMOD:00141]
id	XLMOD:00141
name	carbonyl
def	"A reactive group (C=O)that reacts with hydrazines (N2H4)." [PSI:XL]
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00062 hydrazine reactive ! hydrazine reactive

2.158. XLMOD:00142 phenylglyoxal

Table 160. Term [XLMOD:00142]
id	XLMOD:00142
name	phenylglyoxal
def	"An arginine-specific reactive group." [PSI:XL]
property_value	specificities: "®" xsd:string
is_a	XLMOD:00115 glyoxal ! glyoxal

2.159. XLMOD:00143 hydrazone

Table 161. Term [XLMOD:00143]
id	XLMOD:00143
name	hydrazone
def	"A hydrazone reactive group (C=NH-NHR) that reacts with carbonyls." [PSI:XL]
property_value	specificities: "(D,E,Protein C-term)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive

2.160. XLMOD:00144 S-acetyl

Table 162. Term [XLMOD:00144]
id	XLMOD:00144
name	S-acetyl
def	"A S-acetyl group." [PSI:XL]
comment	Used to incorporate sulfhydryl (-SH) groups into proteins as part of a two-step or heterobifunctional crosslinking strategy.
synonym	"SAT" EXACT []
is_a	XLMOD:00100 reactive group ! reactive group

2.161. XLMOD:00145 aryl halide

Table 163. Term [XLMOD:00145]
id	XLMOD:00145
name	aryl halide
def	"An aryl halide group (Ar-halogen) that reacts with primary amines." [PSI:XL]
property_value	specificities: "(K,N,Q,R,Protein N-term)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00037 non-selective ! non-selective

2.162. XLMOD:00146 dimethylether

Table 164. Term [XLMOD:00146]
id	XLMOD:00146
name	dimethylether
def	"A dimethylether (Ch3-O-CH3) reactive group that reacts with carboxyl groups." [PSI:XL]
property_value	specificities: "(D,E)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.163. XLMOD:00147 photocleavable

Table 165. Term [XLMOD:00147]
id	XLMOD:00147
name	photocleavable
def	"Indicates that a reactive group is photocleavable." [PSI:XL]
is_a	XLMOD:00108 photoreactive ! photoreactive

2.164. XLMOD:00148 nitrobenzylester

Table 166. Term [XLMOD:00148]
id	XLMOD:00148
name	nitrobenzylester
def	"A photocleavable group." [PSI:XL]
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_cleavable XLMOD:00147 photocleavable ! photocleavable
relationship	is_reactive_with XLMOD:00037 non-selective ! non-selective

2.165. XLMOD:00149 photoactivatable

Table 167. Term [XLMOD:00149]
id	XLMOD:00149
name	photoactivatable
def	"Indicates that a reactive group is photoactivatable." [PSI:XL]
is_a	XLMOD:00108 photoreactive ! photoreactive

2.166. XLMOD:00150 tetrafluorophenyl ester

Table 168. Term [XLMOD:00150]
id	XLMOD:00150
name	tetrafluorophenyl ester
def	"Tetrafluorophenyl (TFP, F4-Ph) ester." [PMID:22641729]
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.167. XLMOD:00151 pentylamine

Table 169. Term [XLMOD:00151]
id	XLMOD:00151
name	pentylamine
def	"A pentylamine (CH3(CH2)4-NH2) reactive group that reacts with carboxyl groups." [PSI:XL]
property_value	specificities: "(D,E)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.168. XLMOD:00152 Biotin

Table 170. Term [XLMOD:00152]
id	XLMOD:00152
name	Biotin
def	"A biotin reactive group that reacts with avidin, streptavidin or neutravidin." [PSI:XL]
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00072 avidin reactive ! avidin reactive

2.169. XLMOD:00153 chloroethyl

Table 171. Term [XLMOD:00153]
id	XLMOD:00153
name	chloroethyl
def	"A reactive group that reacts with guanin." [PSI:XL]
is_a	XLMOD:00100 reactive group ! reactive group
property_value	baseSpecificities: "(Guanine)" xsd:string
property_value	secondaryBaseSpecificities: "(Adenine, Cytosine)" xsd:string

2.170. XLMOD:00154 imino

Table 172. Term [XLMOD:00154]
id	XLMOD:00154
name	imino
def	"An imino (R1R2-C=N-R3) reactive group that reacts with primary amines." [PSI:XL]
property_value	specificities: "(D,E,K,Protein N-term)" xsd:string
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.171. XLMOD:00155 acyl chloride

Table 173. Term [XLMOD:00155]
id	XLMOD:00155
name	acyl chloride
def	"An acyl chloride (R-CO-Cl) reactive group that reacts with alcohol, phenol, thiol and amines." [PMID:21557289]
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06500 secondary amine reactive ! secondary amine reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.172. XLMOD:00156 sulfonyl chloride

Table 174. Term [XLMOD:00156]
id	XLMOD:00156
name	sulfonyl chloride
def	"A sulfonyl chloride (R-SO2-Cl) reactive group." [PMID:21557289]
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06500 secondary amine reactive ! secondary amine reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.173. XLMOD:00157 benzofurazan

Table 175. Term [XLMOD:00157]
id	XLMOD:00157
name	benzofurazan
def	"A benzofurazan (2,1,3-benzoxadiazole) reactive group." [PMID:21557289]
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.174. XLMOD:00158 halobenzofurazan

Table 176. Term [XLMOD:00158]
id	XLMOD:00158
name	halobenzofurazan
def	"A halobenzofurazan (2,1,3-benzoxadiazole) reactive group with a halogen (-F, -Cl) modification." [PMID:21557289]
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.175. XLMOD:00159 hydrazine

Table 177. Term [XLMOD:00159]
id	XLMOD:00159
name	hydrazine
def	"A hydrazine (R-NHNH2-) reactive group." [PMID:21557289]
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.176. XLMOD:00160 TAD

Table 178. Term [XLMOD:00160]
id	XLMOD:00160
name	TAD
def	"A 4-substituted 1,2,4-triazoline-3,5-dione (TAD) reactive group." [PMID:21557289]
synonym	"1,2,4-triazoline-3,5-dione" EXACT []
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:06514 Vitamin D metabolite reactive ! Vitamin D metabolite reactive

2.177. XLMOD:00161 boronic acid

Table 179. Term [XLMOD:00161]
id	XLMOD:00161
name	boronic acid
def	"An (alkyl- or aryl-substituted) boronic acid (R-B-(OH)2) reactive group." [PMID:21557289]
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive
relationship	is_reactive_with XLMOD:06506 carbohydrate reactive ! carbohydrate reactive

2.178. XLMOD:00162 isothiocyanate

Table 180. Term [XLMOD:00162]
id	XLMOD:00162
name	isothiocyanate
def	"An isothiocyanate (-N=C=S) reactive group." [PMID:21557289]
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:06500 secondary amine reactive ! secondary amine reactive

2.179. XLMOD:00163 chloroformate reactive group

Table 181. Term [XLMOD:00163]
id	XLMOD:00163
name	chloroformate reactive group
def	"A chloroformate (Cl-CO-OR) reactive group." [PMID:21557289]
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:06500 secondary amine reactive ! secondary amine reactive

2.180. XLMOD:00164 carabamate

Table 182. Term [XLMOD:00164]
id	XLMOD:00164
name	carabamate
def	"A carbamate (O-CO-N) reactive group." [PMID:21557289]
synonym	"urethane" EXACT []
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:06500 secondary amine reactive ! secondary amine reactive

2.181. XLMOD:00165 sulfonate

Table 183. Term [XLMOD:00165]
id	XLMOD:00165
name	sulfonate
def	"A sulfonate (R1-SO2O-R2) reactive group." [PMID:21557289]
synonym	"sulphonate" EXACT []
synonym	"sulfonic ester" EXACT []
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.182. XLMOD:00166 anhydride

Table 184. Term [XLMOD:00166]
id	XLMOD:00166
name	anhydride
def	"An anhydride (R1-CO-O-CO-R2) reactive group." [PMID:21557289]
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive

2.183. XLMOD:00167 carboxyl reactive group

Table 185. Term [XLMOD:00167]
id	XLMOD:00167
name	carboxyl reactive group
def	"Reactive group (-COOH) that reacts with amino (-NH2) groups." [PSI:XL]
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! amine reactive

2.184. XLMOD:00168 benzyl bromide reactive group

Table 186. Term [XLMOD:00168]
id	XLMOD:00168
name	benzyl bromide reactive group
def	"A benzyl bromide (C6H5CH2Br) reactive group." [PMID:21557289]
synonym	"Bn-Br" EXACT []
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00029 sulfhydryl reactive ! sulfhydryl reactive
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive
relationship	is_reactive_with XLMOD:06521 phophate reactive ! phosphate reactive

2.185. XLMOD:00169 sodium dithionite cleavable

Table 187. Term [XLMOD:00169]
id	XLMOD:00169
name	sodium dithionite cleavable
def	"Indicates that a cross-linker is chemically cleavable by sodium dithionite." [PSI:XL]
is_a	XLMOD:00017 chemically cleavable ! chemically cleavable

2.186. XLMOD:00170 benzoyl bromide

Table 188. Term [XLMOD:00170]
id	XLMOD:00170
name	benzoyl bromide
def	"A benzoyl bromide (C6H5COBr) reactive group." [PMID:21557289]
synonym	"Bz-Br" EXACT []
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_reactive_with XLMOD:00029 sulfhydryl reactive ! sulfhydryl reactive
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive
relationship	is_reactive_with XLMOD:06521 phophate reactive ! phosphate reactive

2.187. XLMOD:00171 Ortho-phthalaldehyde

Table 189. Term [XLMOD:00171]
id	XLMOD:00171
name	Ortho-phthalaldehyde
def	"A lysine-specific reactive group." [PSI:XL]
synonym	"OPA" EXACT []
property_value	specificities: "(K)" xsd:string
is_a	XLMOD:00116 aldehyde group ! aldehyde

2.188. XLMOD:00172 IMAC-enrichable

Table 190. Term [XLMOD:00172]
id	XLMOD:00172
name	IMAC-enrichable
def	"Indicates a cross-linker facilitating IMAC (immobilized metal affinity chromatography) enrichment." [PSI:XL]
is_a	XLMOD:00019 enrichable ! enrichable

2.189. XLMOD:00173 phosphonic acid

Table 191. Term [XLMOD:00173]
id	XLMOD:00173
name	phosphonic acid
def	"A phosphonic acid handle, which can be used for IMAC-enrichment." [PSI:XL]
is_a	XLMOD:00050 handle ! handle
is_a	XLMOD:00172 IMAC-enrichable ! IMAC-enrichable

2.190. XLMOD:01000 hydrolyzed BS3

Table 192. Term [XLMOD:01000]
id	XLMOD:01000
name	hydrolyzed BS3
def	"Hydrolyzed bis(sulfosuccinimidyl)suberate." [PSI:XL]
property_value	deadEndFormula: "C8 H12 O3" xsd:string
property_value	monoIsotopicMass: "156.07864431" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02000 BS3 ! BS3

2.191. XLMOD:01001 ammonium amidated BS3

Table 193. Term [XLMOD:01001]
id	XLMOD:01001
name	ammonium amidated BS3
def	"Ammonium amidated bis(sulfosuccinimidyl)suberate." [PSI:XL]
property_value	deadEndFormula: "C8 H13 O2 N" xsd:string
property_value	monoIsotopicMass: "155.094628715" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02000 BS3 ! BS3

2.192. XLMOD:01002 hydrolyzed DSS

Table 194. Term [XLMOD:01002]
id	XLMOD:01002
name	hydrolyzed DSS
def	"Hydrolyzed disuccinimidyl suberate." [PSI:XL]
property_value	deadEndFormula: "C8 H12 O3" xsd:string
property_value	monoIsotopicMass: "156.07864431" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02001 DSS ! DSS

2.193. XLMOD:01003 ammonium amidated DSS

Table 195. Term [XLMOD:01003]
id	XLMOD:01003
name	ammonium amidated DSS
def	"Ammonium amidated disuccinimidyl suberate." [PSI:XL]
property_value	deadEndFormula: "C8 H13 O2 N" xsd:string
property_value	monoIsotopicMass: "155.094628715" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02001 DSS ! DSS

2.194. XLMOD:01004 hydrolyzed DSS-d4

Table 196. Term [XLMOD:01004]
id	XLMOD:01004
name	hydrolyzed DSS-d4
def	"Deuterium labelled hydrolyzed disuccinimidyl 2,2,7,7-suberate." [PSI:XL]
property_value	monoIsotopicMass: "160.1037416836" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02002 DSS-d4 ! DSS-d4

2.195. XLMOD:01005 ammonium amidated DSS-d4

Table 197. Term [XLMOD:01005]
id	XLMOD:01005
name	ammonium amidated DSS-d4
def	"Deuterium labelled ammonium amidated disuccinimidyl 2,2,7,7-suberate." [PSI:XL]
property_value	monoIsotopicMass: "159.1197260886" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02002 DSS-d4 ! DSS-d4

2.196. XLMOD:01006 hydrolyzed DSS-d12

Table 198. Term [XLMOD:01006]
id	XLMOD:01006
name	hydrolyzed DSS-d12
def	"Deuterium labelled hydrolyzed disuccinimidyl 2,2,3,3,4,4,5,5,6,6,7,7-suberate." [PSI:XL]
property_value	monoIsotopicMass: "168.153965238" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02003 DSS-d12 ! DSS-d12

2.197. XLMOD:01007 ammonium amidated DSS-d12

Table 199. Term [XLMOD:01007]
id	XLMOD:01007
name	ammonium amidated DSS-d12
def	"Deuterium labelled ammonium amidated disuccinimidyl 2,2,3,3,4,4,5,5,6,6,7,7-suberate." [PSI:XL]
property_value	monoIsotopicMass: "167.169949643" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02003 DSS-d12 ! DSS-d12

2.198. XLMOD:01008 hydrolyzed BS3-d4

Table 200. Term [XLMOD:01008]
id	XLMOD:01008
name	hydrolyzed BS3-d4
def	"Deuterium labelled hydrolyzed bis(sulfosuccinimidyl) 2,2,7,7-suberate." [PSI:XL]
property_value	deadEndFormula: "C8 D4 H8 O3" xsd:string
property_value	monoIsotopicMass: "160.103751286" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02004 BS3-d4 ! BS3-d4

2.199. XLMOD:01009 ammonium amidated BS3-d4

Table 201. Term [XLMOD:01009]
id	XLMOD:01009
name	ammonium amidated BS3-d4
def	"Deuterium labelled ammonium amidated bis(sulfosuccinimidyl) 2,2,7,7-suberate." [PSI:XL]
property_value	deadEndFormula: "C8 D4 H9 N1 O2" xsd:string
property_value	monoIsotopicMass: "159.119735691" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02004 BS3-d4 ! BS3-d4

2.200. XLMOD:01010 hydrolyzed BS2G

Table 202. Term [XLMOD:01010]
id	XLMOD:01010
name	hydrolyzed BS2G
def	"Hydrolyzed bis(sulfosuccinimidyl) glutarate." [PSI:XL]
property_value	deadEndFormula: "C5 H6 O3" xsd:string
property_value	monoIsotopicMass: "114.0316941" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02005 BS2G ! BS2G

2.201. XLMOD:01011 ammonium amidated BS2G

Table 203. Term [XLMOD:01011]
id	XLMOD:01011
name	ammonium amidated BS2G
def	"Ammonium amidated bis(sulfosuccinimidyl) glutarate." [PSI:XL]
property_value	deadEndFormula: "C5 H7 N1 O2" xsd:string
property_value	monoIsotopicMass: "113.047678505" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02005 BS2G ! BS2G

2.202. XLMOD:01012 hydrolyzed DSG

Table 204. Term [XLMOD:01012]
id	XLMOD:01012
name	hydrolyzed DSG
def	"Hydrolyzed disuccinimidyl glutarate." [PSI:XL]
property_value	deadEndFormula: "C5 H6 O3" xsd:string
property_value	monoIsotopicMass: "114.0316941" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02006 DSG ! DSG

2.203. XLMOD:01013 ammonium amidated DSG

Table 205. Term [XLMOD:01013]
id	XLMOD:01013
name	ammonium amidated DSG
def	"Ammonium amidated disuccinimidyl glutarate." [PSI:XL]
property_value	deadEndFormula: "C5 H7 N1 O2" xsd:string
property_value	monoIsotopicMass: "113.047678505" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02006 DSG ! DSG

2.204. XLMOD:01014 hydrolyzed DSG-d4

Table 206. Term [XLMOD:01014]
id	XLMOD:01014
name	hydrolyzed DSG-d4
def	"Deuterium labelled hydrolyzed disuccinimidyl 2,2,4,4-glutarate." [PSI:XL]
property_value	deadEndFormula: "C5 D4 H2 O3" xsd:string
property_value	monoIsotopicMass: "118.0567741" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02007 DSG-d4 ! DSG-d4

2.205. XLMOD:01015 ammonium amidated DSG-d4

Table 207. Term [XLMOD:01015]
id	XLMOD:01015
name	ammonium amidated DSG-d4
def	"Deuterium labelled ammonium amidated disuccinimidyl 2,2,4,4-glutarate." [PSI:XL]
property_value	deadEndFormula: "C5 D4 H3 N1 O2" xsd:string
property_value	monoIsotopicMass: "117.072758505" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02007 DSG-d4 ! DSG-d4

2.206. XLMOD:01016 hydrolyzed BS2G-d4

Table 208. Term [XLMOD:01016]
id	XLMOD:01016
name	hydrolyzed BS2G-d4
def	"Deuterium labelled hydrolyzed bis(sulfosuccinimidyl) 2,2,4,4-glutarate." [PSI:XL]
property_value	deadEndFormula: "C5 D4 H2 O3" xsd:string
property_value	monoIsotopicMass: "118.056801076" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02008 BS2G-d4 ! BS2G-d4

2.207. XLMOD:01017 ammonium amidated BS2G-d4

Table 209. Term [XLMOD:01017]
id	XLMOD:01017
name	ammonium amidated BS2G-d4
def	"Deuterium labelled ammonium amidated bis(sulfosuccinimidyl) 2,2,4,4-glutarate." [PSI:XL]
property_value	deadEndFormula: "C5 D4 H3 N1 O2" xsd:string
property_value	monoIsotopicMass: "117.072785481" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02008 BS2G-d4 ! BS2G-d4

2.208. XLMOD:01018 BDP-NHP-stump

Table 210. Term [XLMOD:01018]
id	XLMOD:01018
name	BDP-NHP-stump
def	"Biotin Aspartate Proline n-hydroxyphthalimide-stump." [PMID:23413883, PMID:26235782, PMID:27089058]
property_value	monoIsotopicMass: "197.032422395" xsd:double
is_a	XLMOD:00002 cross-linker related chemical modification ! cross-linker related chemical modification
relationship	is_side_product_of XLMOD:02011 BDP-NHP ! BDP-NHP

2.209. XLMOD:01019 hydrolyzed DSP

Table 211. Term [XLMOD:01019]
id	XLMOD:01019
name	hydrolyzed DSP
def	"Hydrolyzed dithiobis[succinimidyl propionate." [PSI:XL]
property_value	deadEndFormula: "C6 H8 O3 S2" xsd:string
property_value	monoIsotopicMass: "191.99148557" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02029 DSP ! DSP

2.210. XLMOD:01020 ammonium amidated DSP

Table 212. Term [XLMOD:01020]
id	XLMOD:01020
name	ammonium amidated DSP
def	"Ammonium amidated dithiobis[succinimidyl propionate." [PSI:XL]
property_value	deadEndFormula: "C6 H9 N1 O2 S2" xsd:string
property_value	monoIsotopicMass: "191.007469975" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02029 DSP ! DSP

2.211. XLMOD:01021 hydrolyzed EGS

Table 213. Term [XLMOD:01021]
id	XLMOD:01021
name	hydrolyzed EGS
def	"Hydrolyzed ethylene glycolbis(succinimidylsuccinate)." [PSI:XL]
property_value	deadEndFormula: "C10 H12 O7" xsd:string
property_value	monoIsotopicMass: "244.0583027" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02034 EGS ! EGS

2.212. XLMOD:01022 ammonium amidated EGS

Table 214. Term [XLMOD:01022]
id	XLMOD:01022
name	ammonium amidated EGS
def	"Ammonium amidated ethylene glycolbis(succinimidylsuccinate)." [PSI:XL]
property_value	deadEndFormula: "C10 H13 N1 O6" xsd:string
property_value	monoIsotopicMass: "243.074287105" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02034 EGS ! EGS

2.213. XLMOD:01023 hydrolyzed BiPS

Table 215. Term [XLMOD:01023]
id	XLMOD:01023
name	hydrolyzed BiPS
def	"Hydrolyzed bimane bisthiopropionic acid N-succinimidyl ester." [PMID:18838738]
property_value	deadEndFormula: "C16 H18 N2 O5 S2" xsd:string
property_value	monoIsotopicMass: "382.06571" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02040 BiPS ! BiPS

2.214. XLMOD:01024 ammonium amidated BiPS

Table 216. Term [XLMOD:01024]
id	XLMOD:01024
name	ammonium amidated BiPS
def	"Ammonium amidated bimane bisthiopropionic acid N-succinimidyl ester." [PMID:18838738]
property_value	deadEndFormula: "C16 H18 N3 O4 S2" xsd:string
property_value	monoIsotopicMass: "381.08169" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02040 BiPS ! BiPS

2.215. XLMOD:01025 hydrolyzed CBDPS

Table 217. Term [XLMOD:01025]
id	XLMOD:01025
name	hydrolyzed CBDPS
def	"Hydrolyzed cyanurbiotindipropionylsuccinimide." [PMID:20622150]
property_value	deadEndFormula: "C19 H25 N7 O5 S3" xsd:string
property_value	monoIsotopicMass: "527.10738" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02041 formaldehyde ! CBDPS

2.216. XLMOD:01026 ammonium amidated CBDPS

Table 218. Term [XLMOD:01026]
id	XLMOD:01026
name	ammonium amidated CBDPS
def	"Ammonium amidated cyanurbiotindipropionylsuccinimide." [PMID:20622150]
property_value	deadEndFormula: "C19 H25 N8 O4 S3" xsd:string
property_value	monoIsotopicMass: "526.12336" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02041 formaldehyde ! CBDPS

2.217. XLMOD:01027 hydrolyzed DSA

Table 219. Term [XLMOD:01027]
id	XLMOD:01027
name	hydrolyzed DSA
def	"Hydrolyzed disuccinimidyladipic acid." [PSI:XL]
property_value	deadEndFormula: "C6 H8 O3" xsd:string
property_value	monoIsotopicMass: "128.04680" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02044 DNBDPS ! DSA

2.218. XLMOD:01028 ammonium amidated DSA

Table 220. Term [XLMOD:01028]
id	XLMOD:01028
name	ammonium amidated DSA
def	"Ammonium amidated disuccinimidyladipic acid." [PSI:XL]
property_value	deadEndFormula: "C6 H9 N1 O2" xsd:string
property_value	monoIsotopicMass: "127.06278" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02044 DNBDPS ! DSA

2.219. XLMOD:01029 hydrolyzed DNBDPS

Table 221. Term [XLMOD:01029]
id	XLMOD:01029
name	hydrolyzed DNBDPS
def	"Hydrolyzed DNBDPS." [PMID:20109223]
property_value	deadEndFormula: "C12 H10 N2 O7 S2" xsd:string
property_value	monoIsotopicMass: "357.99294" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	has_handle XLMOD:00054 DNB ! DNB
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02045 TEABS ! DNBDPS

2.220. XLMOD:01030 ammonium amidated DNBDPS

Table 222. Term [XLMOD:01030]
id	XLMOD:01030
name	ammonium amidated DNBDPS
def	"Ammonium amidated DNBDPS." [PMID:20109223]
property_value	deadEndFormula: "C12 H10 N3 O6 S2" xsd:string
property_value	monoIsotopicMass: "357.00892" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	has_handle XLMOD:00054 DNB ! DNB
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02045 TEABS ! DNBDPS

2.221. XLMOD:01031 hydrolyzed TEABS

Table 223. Term [XLMOD:01031]
id	XLMOD:01031
name	hydrolyzed TEABS
def	"Hydrolyzed TEABS cross-linking reagent." [PMID:20109223]
property_value	deadEndFormula: "C28 H41 N5 O12 S1" xsd:string
property_value	monoIsotopicMass: "671.24724" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02046 CLIP ! TEABS

2.222. XLMOD:01032 ammonium amidated TEABS

Table 224. Term [XLMOD:01032]
id	XLMOD:01032
name	ammonium amidated TEABS
def	"Ammonium amidated TEABS cross-linking reagent." [PMID:20109223]
property_value	deadEndFormula: "C28 H41 N6 O11 S1" xsd:string
property_value	monoIsotopicMass: "670.26322" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02046 CLIP ! TEABS

2.223. XLMOD:01033 hydrolyzed DTSSP-d8

Table 225. Term [XLMOD:01033]
id	XLMOD:01033
name	hydrolyzed DTSSP-d8
def	"Hydrolyzed deuterium labelled 3,3'-Dithiobis[sulfosuccinimidylpropionate]." [PMID:10975572, PMID:18510349]
property_value	deadEndFormula: "C6 D8 O3 S2" xsd:string
property_value	monoIsotopicMass: "191.99149" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02049 EGS-d12 ! DTSSP

2.224. XLMOD:01034 ammonium amidated DTSSP-d8

Table 226. Term [XLMOD:01034]
id	XLMOD:01034
name	ammonium amidated DTSSP-d8
def	"Ammonium amidated deuterium labelled 3,3'-Dithiobis[sulfosuccinimidylpropionate]." [PMID:10975572, PMID:18510349]
property_value	deadEndFormula: "C6 D8 H1 N1 O2 S2" xsd:string
property_value	monoIsotopicMass: "191.00747" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02049 EGS-d12 ! DTSSP

2.225. XLMOD:01035 hydrolyzed DSP-d8

Table 227. Term [XLMOD:01035]
id	XLMOD:01035
name	hydrolyzed DSP-d8
def	"Hydrolyzed deuterium-labelled dithiobis[succinimidyl propionate." [PSI:XL]
property_value	deadEndFormula: "C6 D8 O3 S2" xsd:string
property_value	monoIsotopicMass: "200.04165" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02030 DSP-d8 ! DSP-d8

2.226. XLMOD:01036 ammonium amidated DSP-d8

Table 228. Term [XLMOD:01036]
id	XLMOD:01036
name	ammonium amidated DSP-d8
def	"Ammonium amidated deuterium-labelled dithiobis[succinimidyl propionate." [PSI:XL]
property_value	deadEndFormula: "C6 D8 H1 N1 O2 S2" xsd:string
property_value	monoIsotopicMass: "199.05763" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02030 DSP-d8 ! DSP-d8

2.227. XLMOD:01037 hydrolyzed Sulfo-EGS

Table 229. Term [XLMOD:01037]
id	XLMOD:01037
name	hydrolyzed Sulfo-EGS
def	"Hydrolyzed ethylene glycolbis(sulfosuccinimidylsuccinate)." [PSI:XL]
property_value	deadEndFormula: "C10 H12 O7" xsd:string
property_value	monoIsotopicMass: "244.0583028" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02035 Sulfo-EGS ! Sulfo-EGS

2.228. XLMOD:01038 ammonium amidated Sulfo-EGS

Table 230. Term [XLMOD:01038]
id	XLMOD:01038
name	ammonium amidated Sulfo-EGS
def	"Ammonium amidated ethylene glycolbis(sulfosuccinimidylsuccinate)." [PSI:XL]
property_value	deadEndFormula: "C10 H12 N1 O6" xsd:string
property_value	monoIsotopicMass: "243.07428" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02035 Sulfo-EGS ! Sulfo-EGS

2.229. XLMOD:01039 hydrolyzed EGS-d12

Table 231. Term [XLMOD:01039]
id	XLMOD:01039
name	hydrolyzed EGS-d12
def	"Deuterium labelled hydrolyzed ethylene glycolbis(succinimidylsuccinate)." [PSI:XL]
property_value	deadEndFormula: "C10 D12 O7" xsd:string
property_value	monoIsotopicMass: "256.13403" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02050 Sulfo-EGS-d12 ! EGS-d12

2.230. XLMOD:01040 ammonium amidated EGS-d12

Table 232. Term [XLMOD:01040]
id	XLMOD:01040
name	ammonium amidated EGS-d12
def	"Deuterium labelled ammonium amidated ethylene glycolbis(succinimidylsuccinate)." [PSI:XL]
property_value	deadEndFormula: "C10 D12 N1 O6" xsd:string
property_value	monoIsotopicMass: "255.15001" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02050 Sulfo-EGS-d12 ! EGS-d12

2.231. XLMOD:01041 hydrolyzed Sulfo-EGS-d12

Table 233. Term [XLMOD:01041]
id	XLMOD:01041
name	hydrolyzed Sulfo-EGS-d12
def	"Deuterium labelled hydrolyzed ethylene glycolbis(sulfosuccinimidylsuccinate)." [PSI:XL]
property_value	deadEndFormula: "C10 D12 O7" xsd:string
property_value	monoIsotopicMass: "256.13403" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02050 Sulfo-EGS-d12 ! Sulfo-EGS-d12

2.232. XLMOD:01042 ammonium amidated Sulfo-EGS-d12

Table 234. Term [XLMOD:01042]
id	XLMOD:01042
name	ammonium amidated Sulfo-EGS-d12
def	"Deuterium labelled ammonium amidated ethylene glycolbis(sulfosuccinimidylsuccinate)." [PSI:XL]
property_value	deadEndFormula: "C10 D12 N1 O6" xsd:string
property_value	monoIsotopicMass: "255.15001" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02050 Sulfo-EGS-d12 ! Sulfo-EGS-d12

2.233. XLMOD:01043 hydrolyzed DSA-13C6

Table 235. Term [XLMOD:01043]
id	XLMOD:01043
name	hydrolyzed DSA-13C6
def	"Hydrolyzed 13C labelled disuccinimidyladipic acid." [PSI:XL]
property_value	deadEndFormula: "13C6 H8 O3" xsd:string
property_value	monoIsotopicMass: "134.06696" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_labelled XLMOD:00036 13C labelled ! 13C labelled
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02054 CBDPS-d8 ! DSA-13C6

2.234. XLMOD:01044 ammonium amidated DSA-13C6

Table 236. Term [XLMOD:01044]
id	XLMOD:01044
name	ammonium amidated DSA-13C6
def	"Ammonium amidated 13C labelled disuccinimidyladipic acid." [PSI:XL]
property_value	deadEndFormula: "13C6 H9 N1 O2" xsd:string
property_value	monoIsotopicMass: "133.08294" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_labelled XLMOD:00036 13C labelled ! 13C labelled
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02054 CBDPS-d8 ! DSA-13C6

2.235. XLMOD:01045 hydrolyzed CBDPS-d8

Table 237. Term [XLMOD:01045]
id	XLMOD:01045
name	hydrolyzed CBDPS-d8
def	"Deuterium labelled hydrolyzed cyanurbiotindipropionylsuccinimide." [PMID:20622150]
property_value	deadEndFormula: "C19 D8 H17 N7 O5 S3" xsd:string
property_value	monoIsotopicMass: "535.15754" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02055 CBDPSS ! CBDPS-d8

2.236. XLMOD:01046 ammonium amidated CBDPS-d8

Table 238. Term [XLMOD:01046]
id	XLMOD:01046
name	ammonium amidated CBDPS-d8
def	"Deuterium labelled ammonium amidated cyanurbiotindipropionylsuccinimide." [PMID:20622150]
property_value	deadEndFormula: "C19 D8 H17 N8 O4 S3" xsd:string
property_value	monoIsotopicMass: "534.17352" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02055 CBDPSS ! CBDPS-d8

2.237. XLMOD:01047 hydrolyzed CBDPSS

Table 239. Term [XLMOD:01047]
id	XLMOD:01047
name	hydrolyzed CBDPSS
def	"Hydrolyzed cyanurbiotindimercaptopropionylsulfosuccinimide." [PMID:20622150]
property_value	deadEndFormula: "C19 H25 N7 O5 S3" xsd:string
property_value	monoIsotopicMass: "527.10738" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02056 CBDPSS-d8 ! CBDPSS

2.238. XLMOD:01048 ammonium amidated CBDPSS

Table 240. Term [XLMOD:01048]
id	XLMOD:01048
name	ammonium amidated CBDPSS
def	"Ammonium amidated cyanurbiotindimercaptopropionylsulfosuccinimide." [PMID:20622150]
property_value	deadEndFormula: "C19 H25 N8 O4 S3" xsd:string
property_value	monoIsotopicMass: "526.12336" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02056 CBDPSS-d8 ! CBDPSS

2.239. XLMOD:01049 hydrolyzed CBDPSS-d8

Table 241. Term [XLMOD:01049]
id	XLMOD:01049
name	hydrolyzed CBDPSS-d8
def	"Deuterium labelled hydrolyzed cyanurbiotindimercaptopropionylsulfosuccinimide." [PMID:20622150]
property_value	deadEndFormula: "C19 D8 H17 N7 O5 S3" xsd:string
property_value	monoIsotopicMass: "535.15754" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02057 SDH ! CBDPSS-d8

2.240. XLMOD:01050 ammonium amidated CBDPSS-d8

Table 242. Term [XLMOD:01050]
id	XLMOD:01050
name	ammonium amidated CBDPSS-d8
def	"Deuterium labelled ammonium amidated cyanurbiotindimercaptopropionylsulfosuccinimide." [PMID:20622150]
property_value	deadEndFormula: "C19 D8 H17 N8 O4 S3" xsd:string
property_value	monoIsotopicMass: "534.17352" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02057 SDH ! CBDPSS-d8

2.241. XLMOD:01051 hydrolyzed BS3-d12

Table 243. Term [XLMOD:01051]
id	XLMOD:01051
name	hydrolyzed BS3-d12
def	"Deuterium labelled hydrolyzed bis(sulfosuccinimidyl) 2,2,3,3,4,4,5,5,6,6,7,7-suberate." [PSI:XL]
property_value	deadEndFormula: "C8 D12 O3" xsd:string
property_value	monoIsotopicMass: "168.15437" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02064 DSG-d6 ! BS3-d12

2.242. XLMOD:01052 ammonium amidated BS3-d12

Table 244. Term [XLMOD:01052]
id	XLMOD:01052
name	ammonium amidated BS3-d12
def	"Deuterium labelled ammonium amidated bis(sulfosuccinimidyl) 2,2,3,3,4,4,5,5,6,6,7,7-suberate." [PSI:XL]
property_value	deadEndFormula: "C8 D12 H1 N1 O2" xsd:string
property_value	monoIsotopicMass: "167.17035" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02064 DSG-d6 ! BS3-d12

2.243. XLMOD:01053 hydrolyzed DSG-d6

Table 245. Term [XLMOD:01053]
id	XLMOD:01053
name	hydrolyzed DSG-d6
def	"Deuterium labelled hydrolyzed disuccinimidyl 2,2,3,3,4,4-glutarate." [PSI:XL]
property_value	deadEndFormula: "C5 D6 O3" xsd:string
property_value	monoIsotopicMass: "120.07483" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02065 BS2G-d6 ! DSG-d6

2.244. XLMOD:01054 ammonium amidated DSG-d6

Table 246. Term [XLMOD:01054]
id	XLMOD:01054
name	ammonium amidated DSG-d6
def	"Deuterium labelled ammonium amidated disuccinimidyl 2,2,3,3,4,4-glutarate." [PSI:XL]
property_value	deadEndFormula: "C5 D6 H1 N1 O2" xsd:string
property_value	monoIsotopicMass: "119.09081" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02065 BS2G-d6 ! DSG-d6

2.245. XLMOD:01055 hydrolyzed BS2G-d6

Table 247. Term [XLMOD:01055]
id	XLMOD:01055
name	hydrolyzed BS2G-d6
def	"Deuterium labelled hydrolyzed bis(sulfosuccinimidyl) 2,2,3,3,4,4-glutarate." [PSI:XL]
property_value	deadEndFormula: "C5 D6 O3" xsd:string
property_value	monoIsotopicMass: "120.06877" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02066 SATA ! BS2G-d6

2.246. XLMOD:01056 ammonium amidated BS2G-d6

Table 248. Term [XLMOD:01056]
id	XLMOD:01056
name	ammonium amidated BS2G-d6
def	"Deuterium labelled ammonium amidated bis(sulfosuccinimidyl) 2,2,3,3,4,4-glutarate." [PSI:XL]
property_value	deadEndFormula: "C5 D6 H1 N1 O2" xsd:string
property_value	monoIsotopicMass: "119.08475" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02066 SATA ! BS2G-d6

2.247. XLMOD:01057 hydrolyzed SDH

Table 249. Term [XLMOD:01057]
id	XLMOD:01057
name	hydrolyzed SDH
def	"Hydrolyzed Suberic acid 1,8-dihydrazide." [PMID:24938783]
property_value	deadEndFormula: "C8 H16 N4 O1" xsd:string
property_value	monoIsotopicMass: "184.13241119" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02058 SDH-d12 ! SDH

2.248. XLMOD:01058 hydrolyzed SDH-d12

Table 250. Term [XLMOD:01058]
id	XLMOD:01058
name	hydrolyzed SDH-d12
def	"Deuterium labelled hydrolyzed suberic acid 1,8-dihydrazide." [PMID:24938783]
property_value	deadEndFormula: "C8 D12 H4 N4 O1" xsd:string
property_value	monoIsotopicMass: "196.207732118" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02059 ADH ! SDH-d12

2.249. XLMOD:01059 hydrolyzed ADH

Table 251. Term [XLMOD:01059]
id	XLMOD:01059
name	hydrolyzed ADH
def	"Hydrolyzed adipic acid 1,6-dihydrazide." [PMID:24938783]
property_value	deadEndFormula: "C6 H12 N4 O1" xsd:string
property_value	monoIsotopicMass: "156.10111105" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02060 ADH-d8 ! ADH

2.250. XLMOD:01060 hydrolyzed ADH-d8

Table 252. Term [XLMOD:01060]
id	XLMOD:01060
name	hydrolyzed ADH-d8
def	"Deuterium labelled hydrolyzed adipic acid 1,6-dihydrazide." [PMID:24938783]
property_value	deadEndFormula: "C6 D8 H4 N4 O1" xsd:string
property_value	monoIsotopicMass: "164.151325002" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02060 ADH-d8 ! ADH-d8

2.251. XLMOD:01061 hydrolyzed GDH

Table 253. Term [XLMOD:01061]
id	XLMOD:01061
name	hydrolyzed GDH
def	"Hydrolyzed glutaric acid 1,5-dihydrazide." [PMID:24938783]
property_value	deadEndFormula: "C5 H10 N4 O1" xsd:string
property_value	monoIsotopicMass: "142.08546098" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02062 GDH-d6 ! GDH

2.252. XLMOD:01062 hydrolyzed GDH-d6

Table 254. Term [XLMOD:01062]
id	XLMOD:01062
name	hydrolyzed GDH-d6
def	"Deuterium labelled hydrolyzed glutaric acid 1,5-dihydrazide." [PMID:24938783]
property_value	deadEndFormula: "C5 D6 H4 N4 O1" xsd:string
property_value	monoIsotopicMass: "148.123121444" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02063 BS3-d12 ! GDH-d6

2.253. XLMOD:01063 hydrolyzed BCCL1

Table 255. Term [XLMOD:01063]
id	XLMOD:01063
name	hydrolyzed BCCL1
def	"Hydrolyzed bis-(N-hydroxysuccinimidyl) 3-amino-N-biotinoyl-1,5-pentanedioate." [PMID:19412923]
property_value	monoIsotopicMass: "355.12019" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02108 BCCL2 ! BCCL1

2.254. XLMOD:01064 hydrolyzed BCCL2

Table 256. Term [XLMOD:01064]
id	XLMOD:01064
name	hydrolyzed BCCL2
def	"Hydrolyzed bis-(N-hydroxysuccinimidyl) 5-amino-N-biotinoyl-1,9-nonanedioate." [PMID:19412923]
property_value	monoIsotopicMass: "411.18179" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02109 SBC ! BCCL2

2.255. XLMOD:01065 hydrolyzed IRCX

Table 257. Term [XLMOD:01065]
id	XLMOD:01065
name	hydrolyzed IRCX
def	"Hydrolyzed dibenzoyloxysuccinimidylethyl phosphate." [PMID:18517224]
property_value	monoIsotopicMass: "348.0" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02116 azide-DSG ! ICRX

2.256. XLMOD:01066 hydrolyzed azide-DSG

Table 258. Term [XLMOD:01066]
id	XLMOD:01066
name	hydrolyzed azide-DSG
def	"Hydrolyzed bis(succinimidyl)-3-azidomethyl glutarate." [PMID:20472459]
property_value	monoIsotopicMass: "229.0" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02118 JMV 3378 ! azide-DSG

2.257. XLMOD:01067 hydrolyzed JMV 3378

Table 259. Term [XLMOD:01067]
id	XLMOD:01067
name	hydrolyzed JMV 3378
def	"Hydrolyzed crosslinking reagent JMV 3378." [PMID:19902427]
property_value	monoIsotopicMass: "286.0" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02120 BuUrBu ! JMV 3378

2.258. XLMOD:01068 hydrolyzed BuTuGPG

Table 260. Term [XLMOD:01068]
id	XLMOD:01068
name	hydrolyzed BuTuGPG
def	"Hydrolyzed 4-[3-(2-{2-[(2,5-dioxo-pyrrolidin-1-yloxycarbonyl-methyl)-carbamoyl]-pyrrolidin-1-yl}-2-oxo-ethyl)-thioureido]-butyric acid 2,5-dioxo-pyrrolidin-1-yl ester." [PMID:19950134]
property_value	monoIsotopicMass: "1704.86" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02121 DPS ! BuTuGPG

2.259. XLMOD:01069 hydrolyzed BuUrBu

Table 261. Term [XLMOD:01069]
id	XLMOD:01069
name	hydrolyzed BuUrBu
def	"Hydrolyzed NHS-amino butyric acid-urea-amino butyric acid-NHS." [PMID:21157862]
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02122 SBBT ! BuUrBu

2.260. XLMOD:01070 hydrolyzed DEST

Table 262. Term [XLMOD:01070]
id	XLMOD:01070
name	hydrolyzed DEST
def	"Hydrolyzed diethylsuberthioimidate." [PMID:20795639, PMID:22460622]
property_value	deadEndFormula: "C8 H14 N2 O1" xsd:string
property_value	monoIsotopicMass: "154.11061312" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02129 DC4 ! DEST

2.261. XLMOD:01071 ammonium amidated DEST

Table 263. Term [XLMOD:01071]
id	XLMOD:01071
name	ammonium amidated DEST
def	"Ammonium amidated diethylsuberthioimidate." [PMID:20795639, PMID:22460622]
property_value	deadEndFormula: "C8 H15 N3" xsd:string
property_value	monoIsotopicMass: "153.126593" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02129 DC4 ! DEST

2.262. XLMOD:01072 thioesterized DEST

Table 264. Term [XLMOD:01072]
id	XLMOD:01072
name	thioesterized DEST
def	"Thioesterized diethylsuberthioimidate." [PMID:20795639, PMID:22460622]
property_value	deadEndFormula: "C10 H17 N1 O1 S1" xsd:string
property_value	monoIsotopicMass: "199.103084925" xsd:double
is_a	XLMOD:00098 thioesterization cross-linker related chemical modification ! thioesterization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00047 thioesterized ! thioesterized
relationship	is_side_product_of XLMOD:02129 DC4 ! DEST

2.263. XLMOD:01073 hydrolyzed BS(PEG)5

Table 265. Term [XLMOD:01073]
id	XLMOD:01073
name	hydrolyzed BS(PEG)5
def	"Hydrolyzed bis(sulfosuccinimidyl)suberate pentaethyleneglycol." [PSI:XL]
property_value	deadEndFormula: "C14 H24 O8" xsd:string
property_value	monoIsotopicMass: "320.1471147" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02198 BS(PEG)5 ! BS(PEG)5

2.264. XLMOD:01074 ammonium amidated BS(PEG)5

Table 266. Term [XLMOD:01074]
id	XLMOD:01074
name	ammonium amidated BS(PEG)5
def	"Ammonium amidated bis(sulfosuccinimidyl)suberate pentaethyleneglycol." [PSI:XL]
property_value	deadEndFormula: "C14 H27 N1 O7" xsd:string
property_value	monoIsotopicMass: "320.1471147" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02198 BS(PEG)5 ! BS(PEG)5

2.265. XLMOD:01075 hydrolyzed BSOCOES

Table 267. Term [XLMOD:01075]
id	XLMOD:01075
name	hydrolyzed BSOCOES
def	"Hydrolyzed bis(2-[Succinimidooxycarbonyloxy]ethyl) sulfone." [PSI:XL]
property_value	deadEndFormula: "C6 H8 O7 S1" xsd:string
property_value	monoIsotopicMass: "223.9990767" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02079 DPDPB ! BSOCOES

2.266. XLMOD:01076 ammonium amidated BSOCOES

Table 268. Term [XLMOD:01076]
id	XLMOD:01076
name	ammonium amidated BSOCOES
def	"Ammonium amidated bis(2-[Succinimidooxycarbonyloxy]ethyl) sulfone." [PSI:XL]
property_value	deadEndFormula: "C6 H9 N1 O6 S1" xsd:string
property_value	monoIsotopicMass: "223.015061105" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02079 DPDPB ! BSOCOES

2.267. XLMOD:01077 hydrolyzed DST

Table 269. Term [XLMOD:01077]
id	XLMOD:01077
name	hydrolyzed DST
def	"Hydrolyzed disuccinimidyl tartrate." [PSI:XL]
property_value	deadEndFormula: "C4 H4 O5" xsd:string
property_value	monoIsotopicMass: "132.0058747" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02032 DST ! DST

2.268. XLMOD:01078 ammonium amidated DST

Table 270. Term [XLMOD:01078]
id	XLMOD:01078
name	ammonium amidated DST
def	"Ammonium amidated disuccinimidyl tartrate." [PSI:XL]
property_value	deadEndFormula: "C4 H5 N1 O4" xsd:string
property_value	monoIsotopicMass: "131.021859105" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02032 DST ! DST

2.269. XLMOD:01079 hydrolyzed SDA

Table 271. Term [XLMOD:01079]
id	XLMOD:01079
name	hydrolyzed SDA
def	"Hydrolyzed succinimidyl-ester diazirine." [PSI:XL]
property_value	deadEndFormula: "C5 H8 O2" xsd:string
property_value	monoIsotopicMass: "100.05242954" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02138 DMA ! SDA

2.270. XLMOD:01080 oxidized SDA

Table 272. Term [XLMOD:01080]
id	XLMOD:01080
name	oxidized SDA
def	"Oxidized succinimidyl-ester diazirine." [PSI:XL]
property_value	deadEndFormula: "C5 H6 O2" xsd:string
property_value	monoIsotopicMass: "98.03677947" xsd:double
is_a	XLMOD:00097 oxidation cross-linker related chemical modification ! oxidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00064 oxidized ! oxidized
relationship	is_side_product_of XLMOD:02138 DMA ! SDA

2.271. XLMOD:01081 alkenized SDA

Table 273. Term [XLMOD:01081]
id	XLMOD:01081
name	alkenized SDA
def	"Alkenized succinimidyl-ester diazirine." [PSI:XL]
property_value	deadEndFormula: "C4 H4 O1" xsd:string
property_value	monoIsotopicMass: "68.02621477" xsd:double
is_a	XLMOD:00094 alkenized cross-linker related chemical modification ! alkenization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00065 alkenized ! alkenized
relationship	is_side_product_of XLMOD:02138 DMA ! SDA

2.272. XLMOD:01082 hydrolyzed LC-SDA

Table 274. Term [XLMOD:01082]
id	XLMOD:01082
name	hydrolyzed LC-SDA
def	"Hydrolyzed LC-SDA." [PSI:XL]
property_value	deadEndFormula: "C11 H19 N1 O3" xsd:string
property_value	monoIsotopicMass: "213.136493555" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02139 DMP ! LC-SDA

2.273. XLMOD:01083 oxidized LC-SDA

Table 275. Term [XLMOD:01083]
id	XLMOD:01083
name	oxidized LC-SDA
def	"Oxidized LC-SDA." [PSI:XL]
property_value	deadEndFormula: "C11 H17 N1 O3" xsd:string
property_value	monoIsotopicMass: "211.120843485" xsd:double
is_a	XLMOD:00097 oxidation cross-linker related chemical modification ! oxidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00064 oxidized ! oxidized
relationship	is_side_product_of XLMOD:02139 DMP ! LC-SDA

2.274. XLMOD:01084 alkenized LC-SDA

Table 276. Term [XLMOD:01084]
id	XLMOD:01084
name	alkenized LC-SDA
def	"Alkenized LC-SDA." [PSI:XL]
property_value	deadEndFormula: "C10 H15 N1 O2" xsd:string
property_value	monoIsotopicMass: "181.110278785" xsd:double
is_a	XLMOD:00094 alkenized cross-linker related chemical modification ! alkenization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00065 alkenized ! alkenized
relationship	is_side_product_of XLMOD:02139 DMP ! LC-SDA

2.275. XLMOD:01085 hydrolyzed L-Photo-Leucine

Table 277. Term [XLMOD:01085]
id	XLMOD:01085
name	hydrolyzed L-Photo-Leucine
def	"Hydrolyzed L-2-amino-4,4-azi-pentanoic acid." [PSI:XL]
property_value	deadEndFormula: "-C1 -H2 O1" xsd:string
property_value	monoIsotopicMass: "1.97926456" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:01900 L-Photo-Leucine ! L-Photo-Leucine

2.276. XLMOD:01086 oxidized L-Photo-Leucine

Table 278. Term [XLMOD:01086]
id	XLMOD:01086
name	oxidized L-Photo-Leucine
def	"Oxidized L-2-amino-4,4-azi-pentanoic acid." [PSI:XL]
property_value	deadEndFormula: "-C1 -H4 O1" xsd:string
property_value	monoIsotopicMass: "-0.036385501" xsd:double
is_a	XLMOD:00097 oxidation cross-linker related chemical modification ! oxidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00064 oxidized ! oxidized
relationship	is_side_product_of XLMOD:01900 L-Photo-Leucine ! L-Photo-Leucine

2.277. XLMOD:01087 alkenized L-Photo-Leucine

Table 279. Term [XLMOD:01087]
id	XLMOD:01087
name	alkenized L-Photo-Leucine
def	"Alkenized L-2-amino-4,4-azi-pentanoic acid." [PSI:XL]
property_value	deadEndFormula: "-C2 -H6" xsd:string
property_value	monoIsotopicMass: "-30.04695021" xsd:double
is_a	XLMOD:00094 alkenized cross-linker related chemical modification ! alkenization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00065 alkenized ! alkenized
relationship	is_side_product_of XLMOD:01900 L-Photo-Leucine ! L-Photo-Leucine

2.278. XLMOD:01088 hydrolyzed L-Photo-Methionine

Table 280. Term [XLMOD:01088]
id	XLMOD:01088
name	hydrolyzed L-Photo-Methionine
def	"Hydrolyzed L-2-amino-5,5-azi-hexanoic acid." [PSI:XL]
property_value	deadEndFormula: "C1 H2 O1 -S1" xsd:string
property_value	monoIsotopicMass: "-1.96150744" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:01901 L-Photo-Methionine ! L-Photo-Methionine

2.279. XLMOD:01089 oxidized L-Photo-Methionine

Table 281. Term [XLMOD:01089]
id	XLMOD:01089
name	oxidized L-Photo-Methionine
def	"Oxidized L-2-amino-5,5-azi-hexanoic acid." [PSI:XL]
property_value	deadEndFormula: "C1 O1 -S1" xsd:string
property_value	monoIsotopicMass: "-3.97715607" xsd:double
is_a	XLMOD:00097 oxidation cross-linker related chemical modification ! oxidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00064 oxidized ! oxidized
relationship	is_side_product_of XLMOD:01901 L-Photo-Methionine ! L-Photo-Methionine

2.280. XLMOD:01090 alkenized L-Photo-Methionine

Table 282. Term [XLMOD:01090]
id	XLMOD:01090
name	alkenized L-Photo-Methionine
def	"Alkenized L-2-amino-5,5-azi-hexanoic acid." [PSI:XL]
property_value	deadEndFormula: "-H2 -S1" xsd:string
property_value	monoIsotopicMass: "-33.98772221" xsd:double
is_a	XLMOD:00094 alkenized cross-linker related chemical modification ! alkenization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00065 alkenized ! alkenized
relationship	is_side_product_of XLMOD:01901 L-Photo-Methionine ! L-Photo-Methionine

2.281. XLMOD:01091 hydrolyzed BMOE

Table 283. Term [XLMOD:01091]
id	XLMOD:01091
name	hydrolyzed BMOE
def	"Hydrolyzed bis-Maleimidoethane." [PSI:XL]
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02188 THPP ! BMOE

2.282. XLMOD:01092 hydrolyzed BMPS

Table 284. Term [XLMOD:01092]
id	XLMOD:01092
name	hydrolyzed BMPS
def	"Hydrolyzed N-(beta-Maleimidopropyloxy)succinimide ester." [PSI:XL]
property_value	bridgeFormula: "C7 H7 O4 N1" xsd:string
property_value	monoIsotopicMass: "169.037507765" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02013 BMPS ! BMPS

2.283. XLMOD:01093 ammonium amidated BMPS

Table 285. Term [XLMOD:01093]
id	XLMOD:01093
name	ammonium amidated BMPS
def	"Ammonium amidated N-(beta-Maleimidopropyloxy)succinimide ester." [PSI:XL]
property_value	bridgeFormula: "C7 H8 O3 N2" xsd:string
property_value	monoIsotopicMass: "168.05349217" xsd:double
is_a	XLMOD:00095 ammonium amidation cross-linker related chemical modification ! ammonium amidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00021 ammonium amidated ! ammonium amidated
relationship	is_side_product_of XLMOD:02013 BMPS ! BMPS

2.284. XLMOD:01094 hydrolyzed PDH

Table 286. Term [XLMOD:01094]
id	XLMOD:01094
name	hydrolyzed PDH
def	"Hydrolyzed pimelic acid dihydrazide." [PSI:XL]
property_value	bridgeFormula: "C7 H12 N4" xsd:string
property_value	monoIsotopicMass: "170.11676112" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02223 alkyne-A-DSBSO ! PDH

2.285. XLMOD:01095 hydrolyzed PDH-d10

Table 287. Term [XLMOD:01095]
id	XLMOD:01095
name	hydrolyzed PDH-d10
def	"Deuterium labelled hydrolyzed pimelic acid dihydrazide." [PSI:XL]
property_value	bridgeFormula: "C7 D10 H2 N4" xsd:string
property_value	doubletDeltaMass: "10.06276744" xsd:double
property_value	monoIsotopicMass: "180.17952856" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02224 IML 3 ! PDH-d10
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.286. XLMOD:01096 hydrolyzed SuDP

Table 288. Term [XLMOD:01096]
id	XLMOD:01096
name	hydrolyzed SuDP
def	"Hydrolyzed disuccinimidyl-succinamyl-aspartyl-proline." [PMID:26091612]
property_value	monoIsotopicMass: "294.0852" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02112 SuDP ! SuDP

2.287. XLMOD:01097 hydrolyzed L-Photo-Isoleucine

Table 289. Term [XLMOD:01097]
id	XLMOD:01097
name	hydrolyzed L-Photo-Isoleucine
def	"Hydrolyzed L-Photo-Isoleucine." [PSI:XL]
property_value	deadEndFormula: "-C1 -H2 O1" xsd:string
property_value	monoIsotopicMass: "1.97926456" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:01902 L-Photo-Isoleucine ! L-Photo-Isoleucine

2.288. XLMOD:01098 oxidized L-Photo-Isoleucine

Table 290. Term [XLMOD:01098]
id	XLMOD:01098
name	oxidized L-Photo-Isoleucine
def	"Oxidized L-Photo-Isoleucine." [PSI:XL]
property_value	deadEndFormula: "-C1 -H4 O1" xsd:string
property_value	monoIsotopicMass: "-0.036385501" xsd:double
is_a	XLMOD:00097 oxidation cross-linker related chemical modification ! oxidation cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00064 oxidized ! oxidized
relationship	is_side_product_of XLMOD:01902 L-Photo-Isoleucine ! L-Photo-Isoleucine

2.289. XLMOD:01099 alkenized L-Photo-Isoleucine

Table 291. Term [XLMOD:01099]
id	XLMOD:01099
name	alkenized L-Photo-Isoleucine
def	"Alkenized L-Photo-Isoleucine." [PSI:XL]
property_value	deadEndFormula: "-C2 -H6" xsd:string
property_value	monoIsotopicMass: "-30.04695021" xsd:double
is_a	XLMOD:00094 alkenized cross-linker related chemical modification ! alkenization cross-linker related chemical modification
relationship	is_partially_reacted XLMOD:00065 alkenized ! alkenized
relationship	is_side_product_of XLMOD:01902 L-Photo-Isoleucine ! L-Photo-Isoleucine

2.290. XLMOD:01100 hydrolyzed Sulfo-SBED

Table 292. Term [XLMOD:01100]
id	XLMOD:01100
name	hydrolyzed Sulfo-SBED
def	"Hydrolyzed Sulfo-SBED cross-linker." [PMID:16246579]
property_value	monoIsotopicMass: "652.217" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:03002 Sulfo-SBED ! Sulfo-SBED

2.291. XLMOD:01101 hydrolyzed PIR

Table 293. Term [XLMOD:01101]
id	XLMOD:01101
name	hydrolyzed PIR
def	"Hydrolized Protein Interaction Reporter." [PMID:15623310]
property_value	CID_Fragment: "828.5" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02237 PIR ! PIR

2.292. XLMOD:01102 hydrolized PL

Table 294. Term [XLMOD:01102]
id	XLMOD:01102
name	hydrolized PL
def	"Hydrolyzed photo-cleavable Leiker." [PMID:26952210, PMID:27734140]
property_value	monoIsotopicMass: "334.15" xsd:double
is_a	XLMOD:00096 hydrolization cross-linker related chemical modification ! hydrolization cross-linker related chemical modification
relationship	is_cleavable XLMOD:00147 photocleavable ! photocleavable
relationship	is_partially_reacted XLMOD:00011 hydrolyzed ! hydrolyzed
relationship	is_side_product_of XLMOD:02227 PL ! PL

2.293. XLMOD:01700 8-methoxypsoralen

Table 295. Term [XLMOD:01700]
id	XLMOD:01700
name	8-methoxypsoralen
def	"8-methoxypsoralen reagent." [CAS:298-81-7, PubChem_Compound:4114, ChemSpiderID:3971, ChemicalBookNo:CB6733540, PMID:9013628]
synonym	"8-MOP" EXACT []
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable

2.294. XLMOD:01701 4'-hydroxymethyl-4,5'8-trimethylpsoralen

Table 296. Term [XLMOD:01701]
id	XLMOD:01701
name	4'-hydroxymethyl-4,5'8-trimethylpsoralen
def	"4'-hydroxymethyl-4,5'8-trimethylpsoralen reagent." [CAS:62442-59-5, PubChem_Compound:104953, ChemSpiderID:94710, MDL:MFCD00036888, ChemicalBookNo:CB7358269, PMID:9013628]
synonym	"HMT" EXACT []
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00100 reactive group ! reactive group
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable

2.295. XLMOD:01702 5-iodouracil

Table 297. Term [XLMOD:01702]
id	XLMOD:01702
name	5-iodouracil
def	"5-iodouracil reagent." [CAS:696-07-1, PubChem_Compound:69672, MDL:MFCD00006020, ChemSpiderID:62873, ChemicalBookNo:CB8771577, PMID:12476441, PMID:9013628]
synonym	"5-IU" EXACT []
synonym	"5IU" EXACT []
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00081 nucleobase derivative ! nucleobase derivative
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_analog_of XLMOD:00080 uracil ! uracil

2.296. XLMOD:01703 4-thiouracil

Table 298. Term [XLMOD:01703]
id	XLMOD:01703
name	4-thiouracil
def	"4-thiouracil reagent." [CAS:591-28-6, PubChem_Compound:2734394, MDL:MFCD00090842, ChemSpiderID:2016146, ChemicalBookNo:CB4469328, PMID:12476441, PMID:22575267]
synonym	"4-SU" EXACT []
synonym	"4SU" EXACT []
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00081 nucleobase derivative ! nucleobase derivative
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_analog_of XLMOD:00080 uracil ! uracil

2.297. XLMOD:01704 6-thioguanosine

Table 299. Term [XLMOD:01704]
id	XLMOD:01704
name	6-thioguanosine
def	"6-thioguanosine reagent." [CAS:85-31-4, PubChem_Compound:2724387, ChemSpiderID:2006534, ChemicalBookNo:CB3722231, PMID:20946768, PMID:22575267]
synonym	"6-SG" EXACT []
synonym	"6SG" EXACT []
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00088 nucleoside derivative ! nucleoside derivative
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_analog_of XLMOD:00084 guanosine ! guanosine

2.298. XLMOD:01705 5-bromouracil

Table 300. Term [XLMOD:01705]
id	XLMOD:01705
name	5-bromouracil
def	"5-bromouracil reagent." [CAS:51-20-7, PubChem_Compound:5802, ChemSpiderID:5597, Beilstein:127176, MDL:MFCD00006017, ChemicalBookNo:CB6388195, PMID:9145285, PMID:22575267]
synonym	"5-BU" EXACT []
synonym	"5BU" EXACT []
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00081 nucleobase derivative ! nucleobase derivative
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_analog_of XLMOD:00080 uracil ! uracil

2.299. XLMOD:01706 5-iodocytosine

Table 301. Term [XLMOD:01706]
id	XLMOD:01706
name	5-iodocytosine
def	"5-iodocytosine reagent." [CAS:1122-44-7, PubChem_Compound:14281, MDL:MFCD00023162, ChemSpiderID:13643, ChemicalBookNo:CB9203633, PMID:9145285]
synonym	"5-IC" EXACT []
synonym	"5IC" EXACT []
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00088 nucleoside derivative ! nucleoside derivative
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_analog_of XLMOD:00078 cytosine ! cytosine

2.300. XLMOD:01707 8-azidoadenosine

Table 302. Term [XLMOD:01707]
id	XLMOD:01707
name	8-azidoadenosine
def	"8-azidoadenosine reagent." [CAS:4372-67-2, ChemSpiderID:141244, ChemicalBookNo:CB7166563, PMID:9145285]
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00088 nucleoside derivative ! nucleoside derivative
relationship	has_reactive_group XLMOD:00055 azide ! azide
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_analog_of XLMOD:00083 adenosine ! adenosine

2.301. XLMOD:01708 2-azidoadenosine

Table 303. Term [XLMOD:01708]
id	XLMOD:01708
name	2-azidoadenosine
def	"2-azidoadenosine reagent." [CAS:59587-07-4, PubChem_Compound:510978, ChemicalBookNo:CB01175626, PMID:9145285]
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00088 nucleoside derivative ! nucleoside derivative
relationship	has_reactive_group XLMOD:00055 azide ! azide
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_analog_of XLMOD:00083 adenosine ! adenosine

2.302. XLMOD:01709 8-azidoguanosine

Table 304. Term [XLMOD:01709]
id	XLMOD:01709
name	8-azidoguanosine
def	"8-azidoguanosine reagent." [PubChem_Compound:23375450, ChemSpiderID:8034117, PMID:9145285]
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00088 nucleoside derivative ! nucleoside derivative
relationship	has_reactive_group XLMOD:00055 azide ! azide
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_analog_of XLMOD:00084 guanosine ! guanosine

2.303. XLMOD:01710 5-azidouridine

Table 305. Term [XLMOD:01710]
id	XLMOD:01710
name	5-azidouridine
def	"5-azidouridine reagent." [CAS:1261272-24-5, PubChem_Compound:20832934, ChemSpiderID:18697526, ChemicalBookNo:CB62543444, PMID:9145285]
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00088 nucleoside derivative ! nucleoside derivative
relationship	has_reactive_group XLMOD:00055 azide ! azide
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_analog_of XLMOD:00086 uridine ! uridine

2.304. XLMOD:01711 bis-[3-(2-ketobutyraldehyde)ether

Table 306. Term [XLMOD:01711]
id	XLMOD:01711
name	bis-[3-(2-ketobutyraldehyde)ether
def	"bis-[3-(2-ketobutyraldehyde)ether reagent." [CAS:84031-85-6, PubChem_Compound:134685, ChemSpiderID:118706, ChemicalBookNo:CB81338982, PMID:16875836]
synonym	"Bikethoxal" EXACT []
synonym	"BKT" EXACT []
property_value	monoIsotopicMass: "230.079" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "5.4" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00115 glyoxal ! glyoxal

2.305. XLMOD:01712 mechlorethamine

Table 307. Term [XLMOD:01712]
id	XLMOD:01712
name	mechlorethamine
def	"Mechlorethamine reagent." [CAS:55-86-7, PubChem_Compound:4033, MDL:MFCD00012517, ChemSpiderID:3893, ChemicalBookNo:CB5270716, PMID:16875836]
synonym	"Nitrogen mustard" EXACT []
synonym	"NM" EXACT []
property_value	monoIsotopicMass: "83.073" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "9.5" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00153 chloroethyl ! chloroethyl

2.306. XLMOD:01713 4-[bis-(2-chloroethyl)amino]benzenebutanoic acid

Table 308. Term [XLMOD:01713]
id	XLMOD:01713
name	4-[bis-(2-chloroethyl)amino]benzenebutanoic acid
def	"4-[bis-(2-chloroethyl)amino]benzenebutanoic acid reagent." [CAS:305-03-3, PubChem_Compound:2708, Beilstein:999011, MDL:MFCD00021783, ChemSpiderID:2607, ChemicalBookNo:CB5270716, PMID:16875836]
synonym	"Chlorambucil" EXACT []
synonym	"CHB" EXACT []
property_value	monoIsotopicMass: "231.126" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "9.5" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00153 chloroethyl ! chloroethyl

2.307. XLMOD:01714 sym-triazine trichloride

Table 309. Term [XLMOD:01714]
id	XLMOD:01714
name	sym-triazine trichloride
def	"Sym-triazine trichloride reagent." [CAS:108-80-5, PubChem_Compound:24851182, Beilstein:126982, MDL:MFCD00082990, ChemSpiderID:7668, ChemicalBookNo:CB5852763, PMID:16875836]
synonym	"Cyanuric acid" EXACT []
synonym	"STT" EXACT []
property_value	monoIsotopicMass: "110.962" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "2.4" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker

2.308. XLMOD:01715 Heteroconjugate 20

Table 310. Term [XLMOD:01715]
id	XLMOD:01715
name	Heteroconjugate 20
def	"Heteroconjugate 20 reagent." [PMID:26335278]
synonym	"HC20" EXACT []
property_value	monoIsotopicMass: "1554.6871" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! bifunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin

2.309. XLMOD:01716 benzophenone-4-iodoacetamide

Table 311. Term [XLMOD:01716]
id	XLMOD:01716
name	benzophenone-4-iodoacetamide
def	"Benzophenone-4-iodoacetamide reagent." [CAS:76809-63-7, PubChem_Compound:131289, ChemicalBookNo:CB3488704, PMID:10208813]
synonym	"BPI" EXACT []
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00119 benzophenone ! benzophenone
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable

2.310. XLMOD:01717 azidophenacyl bromide

Table 312. Term [XLMOD:01717]
id	XLMOD:01717
name	azidophenacyl bromide
def	"Azidophenacyl bromide reagent." [CAS:57018-46-9, PubChem_Compound:92627, Beilstein:1961705, MDL:MFCD00042637, ChemSpiderID:83619, ChemicalBookNo:CB3120420, PMID:10208813]
synonym	"APB" EXACT []
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_fluorophore XLMOD:06110 phenacyl ! phenacyl
relationship	has_reactive_group XLMOD:00126 phenyl azide ! phenyl azide
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable

2.311. XLMOD:01718 benzophenone-phosphatidylcholine

Table 313. Term [XLMOD:01718]
id	XLMOD:01718
name	benzophenone-phosphatidylcholine
def	"Benzophenone-phosphatidylcholine." [PMID:19171301]
synonym	"benzophenone-PC" EXACT []
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00092 lipid analogue ! lipid analogue
relationship	has_reactive_group XLMOD:00119 benzophenone ! benzophenone
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable

2.312. XLMOD:01719 phenylazide-phosphatidylcholine

Table 314. Term [XLMOD:01719]
id	XLMOD:01719
name	phenylazide-phosphatidylcholine
def	"Phenylazide-phosphatidylcholine." [PMID:19171301]
synonym	"phenylazide-PC" EXACT []
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00092 lipid analogue ! lipid analogue
relationship	has_reactive_group XLMOD:00126 phenyl azide ! phenyl azide
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable

2.313. XLMOD:01720 N-(4-azidosalicylamidyl)-1,2-dilauroyl-sn-glycero-3-phosphoethanolamine

Table 315. Term [XLMOD:01720]
id	XLMOD:01720
name	N-(4-azidosalicylamidyl)-1,2-dilauroyl-sn-glycero-3-phosphoethanolamine
def	"The N-(4-azidosalicylamidyl)-1,2-dilauroyl-sn-glycero-3-phosphoethanolamine lipid analogue used for lipid-protein cross-linking." [PMID:19171301]
synonym	"ASA" EXACT []
is_a	XLMOD:00092 lipid analogue ! lipid analogue

2.314. XLMOD:01721 Ac5-5-SiaDAz

Table 316. Term [XLMOD:01721]
id	XLMOD:01721
name	Ac5-5-SiaDAz
def	"The Ac5-5-SiaDAz sialic acid analogue used for glycan-protein cross-linking." [PMID:18293988, PMID:19536272]
is_a	XLMOD:00093 sialic acid analogue ! sialic acid analogue

2.315. XLMOD:01722 Ac4-ManNDAz

Table 317. Term [XLMOD:01722]
id	XLMOD:01722
name	Ac4-ManNDAz
def	"The Ac4-ManNDAz sialic acid analogue used for glycan-protein cross-linking." [PMID:18293988, PMID:19536272, PMID:20816498]
is_a	XLMOD:00093 sialic acid analogue ! sialic acid analogue

2.316. XLMOD:01723 Ac4-ManNAc

Table 318. Term [XLMOD:01723]
id	XLMOD:01723
name	Ac4-ManNAc
def	"The Ac4-ManNAc sialic acid analogue used for glycan-protein cross-linking." [PMID:19536272]
is_a	XLMOD:00093 sialic acid analogue ! sialic acid analogue

2.317. XLMOD:01724 Ac4-GlcNDAz

Table 319. Term [XLMOD:01724]
id	XLMOD:01724
name	Ac4-GlcNDAz
def	"The Ac4-GlcNDAz sialic acid analogue used for glycan-protein cross-linking." [PMID:19536272, PMID:20816498]
is_a	XLMOD:00093 sialic acid analogue ! sialic acid analogue

2.318. XLMOD:01725 Ac5-methyl-SiaDAz

Table 320. Term [XLMOD:01725]
id	XLMOD:01725
name	Ac5-methyl-SiaDAz
def	"The Ac5-methyl-SiaDAz sialic acid analogue used for glycan-protein cross-linking." [PMID:20816498]
is_a	XLMOD:00093 sialic acid analogue ! sialic acid analogue

2.319. XLMOD:01726 sialylated LacNAc-biotin

Table 321. Term [XLMOD:01726]
id	XLMOD:01726
name	sialylated LacNAc-biotin
def	"Sialylated LacNAc-biotin used for glycan-protein cross-linking." [PMID:26541974]
is_a	XLMOD:00093 sialic acid analogue ! sialic acid analogue

2.320. XLMOD:01800 Psoralen-PEG3-Biotin

Table 322. Term [XLMOD:01800]
id	XLMOD:01800
name	Psoralen-PEG3-Biotin
def	"Psoralen-PEG3-Biotin biotinylation reagent." [PSI:XL]
property_value	hydrophilicPEGchain: "3" xsd:nonNegativeInteger
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "36.86" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00134 psoralen ! psoralen

2.321. XLMOD:01801 Photoactivatable Biotin

Table 323. Term [XLMOD:01801]
id	XLMOD:01801
name	Photoactivatable Biotin
def	"Photoactivatable Biotin biotinylation reagent." [PSI:XL]
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "30.0" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00107 nitrophenyl azide ! nitrophenyl azide
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable

2.322. XLMOD:01802 TFPA-PEG3-Biotin

Table 324. Term [XLMOD:01802]
id	XLMOD:01802
name	TFPA-PEG3-Biotin
def	"TFPA-PEG3-Biotin biotinylation reagent." [CAS:1264662-85-2, ChemSpiderID:59757057]
property_value	hydrophilicPEGchain: "3" xsd:nonNegativeInteger
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "33.4" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00118 tetrafluorophenyl azide ! tetrafluorophenyl azide

2.323. XLMOD:01803 Biotin-LC-ASA

Table 325. Term [XLMOD:01803]
id	XLMOD:01803
name	Biotin-LC-ASA
def	"1-(4-azidosalicylamido)-6(biotinamido)-hexane." [ChemicalBookNo:CB9438943]
synonym	"Biotin-Long Chain-ASA" EXACT []
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "29.9" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00020 iodinatable ! iodinatable
relationship	has_reactive_group XLMOD:00125 hydroxyphenyl azide ! hydroxyphenyl azide

2.324. XLMOD:01804 Sulfo-NHS-Biotin

Table 326. Term [XLMOD:01804]
id	XLMOD:01804
name	Sulfo-NHS-Biotin
def	"Biotin 3-sulfo-N-hydroxysuccinimide ester sodium salt." [CAS:119616-38-5, PubChem_Compound:56846292, ChemSpiderID:28568147, ChemicalBookNo:CB8277468]
synonym	"Sulfosuccinimidyl biotin" EXACT []
synonym	"N-Hydroxysulfosuccinimidobiotin" EXACT []
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "13.5" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester

2.325. XLMOD:01805 Sulfo-NHS-LC-Biotin

Table 327. Term [XLMOD:01805]
id	XLMOD:01805
name	Sulfo-NHS-LC-Biotin
def	"Sulfo-NHS-LC-Biotin biotinylation reagent." [CAS:127062-22-0, PubChem_Compound:71571497, ChemSpiderID:29788101, ChemicalBookNo:CB7387089]
synonym	"Long chain Sulfo-NHS-Biotin" EXACT []
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "22.4" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester

2.326. XLMOD:01806 NHS-PEG12-Biotin

Table 328. Term [XLMOD:01806]
id	XLMOD:01806
name	NHS-PEG12-Biotin
def	"NHS-PEG12-Biotin biotinylation reagent." [CAS:365441-71-0, PubChem_Compound:58481068, ChemSpiderID:29354431, ChemicalBookNo:CB52546796]
synonym	"Biotin-PEG12-NHS ester" EXACT []
property_value	hydrophilicPEGchain: "12" xsd:nonNegativeInteger
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "56" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.327. XLMOD:01807 NHS-SS-PEG4-Biotin

Table 329. Term [XLMOD:01807]
id	XLMOD:01807
name	NHS-SS-PEG4-Biotin
def	"NHS-SS-PEG4-Biotin biotinylation reagent." [PSI:XL]
property_value	hydrophilicPEGchain: "4" xsd:nonNegativeInteger
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "37.9" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.328. XLMOD:01808 NHS-Biotin

Table 330. Term [XLMOD:01808]
id	XLMOD:01808
name	NHS-Biotin
def	"Biotin N-hydroxysuccinimide ester." [CAS:35013-72-0, PubChem_Compound:434213, ChemSpiderID:5142865, ChemicalBookNo:CB7371998]
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "13.5" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.329. XLMOD:01809 NHS-LC-Biotin

Table 331. Term [XLMOD:01809]
id	XLMOD:01809
name	NHS-LC-Biotin
def	"Biotinamidohexanoyl-6-aminohexanoic acid N-hydroxysuccinimide ester." [CAS:89889-52-1, PubChem_Compound:4072290, ChemSpiderID:17346377, ChemicalBookNo:CB1412590]
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "30.5" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.330. XLMOD:01810 NHS-SS-Biotin

Table 332. Term [XLMOD:01810]
id	XLMOD:01810
name	NHS-SS-Biotin
def	"Biotin disulfide N-hydroxysuccinimide ester." [CAS:142439-92-7, PubChem_Compound:71312116, ChemSpiderID:3405732, ChemicalBookNo:CB4216304]
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "24.3" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.331. XLMOD:01811 NHS-Iminobiotin trifluoroacetamide

Table 333. Term [XLMOD:01811]
id	XLMOD:01811
name	NHS-Iminobiotin trifluoroacetamide
def	"NHS-Iminobiotin trifluoroacetamide biotinylation reagent." [ChemicalBookNo:CB6315012]
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "13.5" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00071 iminobiotintrifluoroacetamide ! iminobiotintrifluoroacetamide
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.332. XLMOD:01812 PFP-Biotin

Table 334. Term [XLMOD:01812]
id	XLMOD:01812
name	PFP-Biotin
def	"Pentafluorophenyl-Biotin." [CAS:120550-35-8, PubChem_Compound:11122445, ChemSpiderID:9297574, ChemicalBookNo:CB6307189]
synonym	"Biotin-PFP-ester" EXACT []
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "9.6" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00120 pentafluorophenyl ! pentafluorophenyl

2.333. XLMOD:01813 TFP-PEG3-Biotin

Table 335. Term [XLMOD:01813]
id	XLMOD:01813
name	TFP-PEG3-Biotin
def	"Tetrafluorophenyl-PEG3-Biotin." [PSI:XL]
property_value	hydrophilicPEGchain: "3" xsd:nonNegativeInteger
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "32.6" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00150 tetrafluorophenyl ester ! tetrafluorophenyl ester

2.334. XLMOD:01814 Maleimide-PEG11-Biotin

Table 336. Term [XLMOD:01814]
id	XLMOD:01814
name	Maleimide-PEG11-Biotin
def	"Maleimide-PEG11-Biotin biotinylation reagent." [PSI:XL]
property_value	hydrophilicPEGchain: "11" xsd:nonNegativeInteger
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "59.1" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.335. XLMOD:01815 Biotin-BMCC

Table 337. Term [XLMOD:01815]
id	XLMOD:01815
name	Biotin-BMCC
def	"1-Biotinamido-4-[4´-(maleimidomethyl)cyclohexanecarboxamido]butane." [ChemicalBookNo:CB5366406]
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "32.6" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.336. XLMOD:01816 Iodoacetyl-PEG2-Biotin

Table 338. Term [XLMOD:01816]
id	XLMOD:01816
name	Iodoacetyl-PEG2-Biotin
def	"Iodoacetyl-PEG2-Biotin biotinylation reagent." [PSI:XL]
property_value	hydrophilicPEGchain: "2" xsd:nonNegativeInteger
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "24.7" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00127 iodoacetyl ! iodoacetyl

2.337. XLMOD:01817 Iodoacetyl-LC-Biotin

Table 339. Term [XLMOD:01817]
id	XLMOD:01817
name	Iodoacetyl-LC-Biotin
def	"Iodoacetyl-LC-Biotin biotinylation reagent." [CAS:93285-75-7, PubChem_Compound:125043, ChemSpiderID:4248811, ChemicalBookNo:CB5664328]
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "27.1" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00127 iodoacetyl ! iodoacetyl

2.338. XLMOD:01818 Pentylamine-Biotin

Table 340. Term [XLMOD:01818]
id	XLMOD:01818
name	Pentylamine-Biotin
def	"5-(Biotinamido)pentylamine." [CAS:115416-38-1, PubChem_Compound:83906, ChemSpiderID:75715, ChemicalBookNo:CB8415868]
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "18.9" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00151 pentylamine ! pentylamine

2.339. XLMOD:01819 Amine-PEG2-Biotin

Table 341. Term [XLMOD:01819]
id	XLMOD:01819
name	Amine-PEG2-Biotin
def	"5-(Biotinamido)pentylamine." [PubChem_Compound:11199678]
synonym	"Biotin-PEG2-amine" EXACT []
property_value	hydrophilicPEGchain: "2" xsd:nonNegativeInteger
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "20.4" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00133 amine reactive group ! amine reactive group

2.340. XLMOD:01820 Amine-PEG3-Biotin

Table 342. Term [XLMOD:01820]
id	XLMOD:01820
name	Amine-PEG3-Biotin
def	"Amine-PEG3-Biotin biotinylation reagent." [PubChem_Compound:53384310]
synonym	"Biotin-PEG3-amine" EXACT []
property_value	hydrophilicPEGchain: "3" xsd:nonNegativeInteger
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "22.9" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00133 amine reactive group ! amine reactive group

2.341. XLMOD:01821 Biocytine-Hydrazide

Table 343. Term [XLMOD:01821]
id	XLMOD:01821
name	Biocytine-Hydrazide
def	"Biocytine-Hydrazide biotinylation reagent." [CS:102743-85-1, PubChem_Compound:128197]
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "19.7" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide

2.342. XLMOD:01822 Biotin-Hydrazide

Table 344. Term [XLMOD:01822]
id	XLMOD:01822
name	Biotin-Hydrazide
def	"Biocytine-Hydrazide biotinylation reagent." [CAS:66640-86-6, PubChem_Compound:83872, ChemSpiderID:75684, ChemicalBookNo:CB3175354]
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "15.7" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide

2.343. XLMOD:01823 Biotin-LC-Hydrazide

Table 345. Term [XLMOD:01823]
id	XLMOD:01823
name	Biotin-LC-Hydrazide
def	"Long chain Biocytine-Hydrazide biotinylation reagent." [CAS:109276-34-8, PubChem_Compound:3504484, ChemSpiderID:75709, ChemicalBookNo:CB4309220]
synonym	"Biotin-LC-Hz" EXACT []
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "24.7" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide

2.344. XLMOD:01824 Biotin-PEG4-Hydrazide

Table 346. Term [XLMOD:01824]
id	XLMOD:01824
name	Biotin-PEG4-Hydrazide
def	"Biotin-PEG4-Hydrazide biotinylation reagent." [PubChem_Compound:51340934]
property_value	hydrophilicPEGchain: "4" xsd:nonNegativeInteger
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "31.3" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide

2.345. XLMOD:01825 Photobiotin

Table 347. Term [XLMOD:01825]
id	XLMOD:01825
name	Photobiotin
def	"Photoactivatable Biotin." [CAS:96087-37-5, PubChem_Compound:15949227, ChemSpiderID:2299671, ChemicalBookNo:CB7301795]
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "30.0" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00107 nitrophenyl azide ! nitrophenyl azide

2.346. XLMOD:01826 Biotin-PEG2-Alkyne

Table 348. Term [XLMOD:01826]
id	XLMOD:01826
name	Biotin-PEG2-Alkyne
def	"Biotin-PEG2-Alkyne." [PubChem_Compound:91757772]
property_value	hydrophilicPEGchain: "2" xsd:nonNegativeInteger
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_handle XLMOD:00053 alkyne ! alkyne
relationship	is_cleavable XLMOD:00034 photo cleavable ! photo cleavable

2.347. XLMOD:01827 Biotin-PEG2-C4-Alkyne

Table 349. Term [XLMOD:01827]
id	XLMOD:01827
name	Biotin-PEG2-C4-Alkyne
def	"Biotin-PEG2-C4-Alkyne." [CAS:109276-34-8, PubChem_Compound:91757769, ChemSpiderID:75709, ChemicalBookNo:CB73062389]
property_value	hydrophilicPEGchain: "2" xsd:nonNegativeInteger
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_handle XLMOD:00053 alkyne ! alkyne
relationship	is_cleavable XLMOD:00034 photo cleavable ! photo cleavable

2.348. XLMOD:01828 Biotin-PEG4-Alkyne

Table 350. Term [XLMOD:01828]
id	XLMOD:01828
name	Biotin-PEG4-Alkyne
def	"Biotin-PEG4-Alkyne." [CAS:1458576-00-5, PubChem_Compound:75409985, ChemicalBookNo:CB82984377]
property_value	hydrophilicPEGchain: "4" xsd:nonNegativeInteger
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_handle XLMOD:00053 alkyne ! alkyne
relationship	is_cleavable XLMOD:00034 photo cleavable ! photo cleavable

2.349. XLMOD:01829 2-iminothiolane

Table 351. Term [XLMOD:01829]
id	XLMOD:01829
name	2-iminothiolane
def	"2-iminothiolane reagent." [CAS:4781-83-3, PubChem_Compound:433941, MDL:MFCD00039013, ChemSpiderID:10732937, ChemicalBookNo:CB7373482, PMID:6170935, PMID:11350598]
synonym	"Traut’s reagent" EXACT []
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00154 imino ! imino
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable

2.350. XLMOD:01830 3-Azidopyridine-adenine dinucleotide

Table 352. Term [XLMOD:01830]
id	XLMOD:01830
name	3-Azidopyridine-adenine dinucleotide
def	"3-Azidopyridine-adenine dinucleotide reagent." [CAS:50695-15-3, PubChem_Compound:189126, MDL:MFCD00078882, ChemSpiderID:164324, ChemicalBookNo:CB91349828, PMID:20946768, PMID:6770736]
synonym	"APA" EXACT []
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00114 aryl azide ! aryl azide
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable

2.351. XLMOD:01900 L-Photo-Leucine

Table 353. Term [XLMOD:01900]
id	XLMOD:01900
name	L-Photo-Leucine
def	"L-2-amino-4,4-azi-pentanoic acid." [CAS:851960-91-3, ChemSpiderID:32980228, PMID:15782218, PMID:26700045]
synonym	"L-Photo-Leu" EXACT []
comment	A photoreactive amino acid analog of L-Leucine for incorporation during protein synthesis that can be used for in vivo labelling, cross-linking and protein-protein interaction studies in live cells.
property_value	bridgeFormula: "-C1 -H4" xsd:string
property_value	monoIsotopicMass: "-16.0313" xsd:double
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00049 amino acid derivative ! amino acid derivative
relationship	has_reactive_group XLMOD:00103 diazirine ! diazirine
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_analog_of XLMOD:00059 L-Leucine ! L-Leucine

2.352. XLMOD:01901 L-Photo-Methionine

Table 354. Term [XLMOD:01901]
id	XLMOD:01901
name	L-Photo-Methionine
def	"L-2-amino-5,5-azi-hexanoic acid." [CAS:851960-68-4, ChemSpiderID:61327213, PMID:15782218, PMID:26700045]
synonym	"L-Photo-Met" EXACT []
comment	A photoreactive amino acid analog of L-Methionine for incorporation during protein synthesis that can be used for in vivo labelling, cross-linking and protein-protein interaction studies in live cells.
property_value	bridgeFormula: "C1 -S1" xsd:string
property_value	monoIsotopicMass: "-19.972072" xsd:double
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00049 amino acid derivative ! amino acid derivative
relationship	has_reactive_group XLMOD:00103 diazirine ! diazirine
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_analog_of XLMOD:00060 L-Methionine ! L-Methionine

2.353. XLMOD:01902 L-Photo-Isoleucine

Table 355. Term [XLMOD:01902]
id	XLMOD:01902
name	L-Photo-Isoleucine
def	"L-Photo-Isoleucine." [PMID:16477643]
synonym	"L-Photo-Ile" EXACT []
comment	A photoreactive amino acid analog of L-Isoleucine for incorporation during protein synthesis that can be used for in vivo labelling, cross-linking and protein-protein interaction studies in live cells.
property_value	bridgeFormula: "-C1 -H4" xsd:string
property_value	monoIsotopicMass: "-16.0313" xsd:double
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00049 amino acid derivative ! amino acid derivative
relationship	has_reactive_group XLMOD:00103 diazirine ! diazirine
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_analog_of XLMOD:00068 L-Isoleucine ! L-Isoleucine

2.354. XLMOD:01903 pBpa

Table 356. Term [XLMOD:01903]
id	XLMOD:01903
name	pBpa
def	"p-benzoyl-L-phenylalanine." [PMID:16170867]
comment	A photoreactive amino acid analog of L-Phenylalanine for incorporation during protein synthesis that can be used for in vivo labelling, cross-linking and protein-protein interaction studies in live cells.
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00049 amino acid derivative ! amino acid derivative
relationship	has_reactive_group XLMOD:00119 benzophenone ! benzophenone
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_analog_of XLMOD:00070 L-Phenylalanine ! L-Phenylalanine

2.355. XLMOD:01904 pBpa-d11

Table 357. Term [XLMOD:01904]
id	XLMOD:01904
name	pBpa-d11
def	"Deuterium labelled p-benzoyl-L-phenylalanine." [PMID:18704231]
comment	A photoreactive deuterium-labelled amino acid analog of L-Phenylalanine for incorporation during protein synthesis that can be used for in vivo labelling, cross-linking and protein-protein interaction studies in live cells.
property_value	reactionSites: "1" xsd:nonNegativeInteger
is_a	XLMOD:00049 amino acid derivative ! amino acid derivative
relationship	has_reactive_group XLMOD:00119 benzophenone ! benzophenone
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable
relationship	is_analog_of XLMOD:00070 L-Phenylalanine ! L-Phenylalanine
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.356. XLMOD:02000 BS3

Table 358. Term [XLMOD:02000]
id	XLMOD:02000
name	BS3
def	"Bis(sulfosuccinimidyl)suberate." [CAS:82436-77-9, PubChem_Compound:6097991, PMID:12892908, ChemSpiderID:110394, ChemicalBookNo:CB0136444]
synonym	"Suberic acid bis(3-sulfo-N-hydroxysuccinimide ester)" EXACT []
synonym	"Bis(sulfosuccinimidyl)suberate" EXACT []
synonym	"Sulfo-DSS" EXACT []
synonym	"BSSS" EXACT []
synonym	"BS3-d0" EXACT []
synonym	"BS3-H12" EXACT []
property_value	bridgeFormula: "C8 H10 O2" xsd:string
property_value	monoIsotopicMass: "138.06807961" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.4" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester

2.357. XLMOD:02001 DSS

Table 359. Term [XLMOD:02001]
id	XLMOD:02001
name	DSS
def	"Disuccinimidyl suberate." [CAS:68528-80-3, PubChem_Compound:100658, PMID:16944939, ChemSpiderID:90944, ChemicalBookNo:CB1219157]
synonym	"Bis(succinimidyl) suberate" EXACT []
synonym	"Suberic acid bis(N-hydroxysuccinimide ester)" EXACT []
synonym	"Disuccinimidyl octanedioate" EXACT []
synonym	"DSS-d0" EXACT []
synonym	"DSS-H12" EXACT []
synonym	"1,1'-[(1,8-Dioxooctane-1,8-diyl)bis(oxy)]dipyrrolidine-2,5-dione" EXACT []
property_value	bridgeFormula: "C8 H10 O2" xsd:string
property_value	monoIsotopicMass: "138.06807961" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.4" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.358. XLMOD:02002 DSS-d4

Table 360. Term [XLMOD:02002]
id	XLMOD:02002
name	DSS-d4
def	"Deuterium labelled disuccinimidyl 2,2,7,7-suberate." [PubChem_Compound:91757798, PMID:11354472]
property_value	bridgeFormula: "C8 D4 H6 O2" xsd:string
property_value	doubletDeltaMass: "4.02508" xsd:double
property_value	monoIsotopicMass: "142.093186586" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.4" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.359. XLMOD:02003 DSS-d12

Table 361. Term [XLMOD:02003]
id	XLMOD:02003
name	DSS-d12
def	"Deuterium labelled disuccinimidyl 2,2,3,3,4,4,5,5,6,6,7,7-suberate." [PSI:XL, PMID:11354472, PMID:16944939]
property_value	bridgeFormula: "C8 D10 O2" xsd:string
property_value	doubletDeltaMass: "12.07573" xsd:double
property_value	monoIsotopicMass: "150.143400538" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.4" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.360. XLMOD:02004 BS3-d4

Table 362. Term [XLMOD:02004]
id	XLMOD:02004
name	BS3-d4
def	"Deuterium labelled (bis(sulfosuccinimidyl) 2,2,7,7-suberate)." [PubChem_Compound:91757801]
property_value	doubletDeltaMass: "4.02508" xsd:double
property_value	monoIsotopicMass: "142.093186586" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.4" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.361. XLMOD:02005 BS2G

Table 363. Term [XLMOD:02005]
id	XLMOD:02005
name	BS2G
def	"Bis(sulfosuccinimidyl) glutarate." [PubChem_Compound:91757794, ChemicalBookNo:CB91307211]
synonym	"Glutaric acid bis(3-sulfo-N-hydroxysuccinimide ester)" EXACT []
synonym	"Sulfo-DSG" EXACT []
synonym	"Disulfosuccinimidylglutarate" EXACT []
synonym	"DSSG" EXACT []
synonym	"BS2G-d0" EXACT []
property_value	bridgeFormula: "C5 H4 O2" xsd:string
property_value	monoIsotopicMass: "96.0211294" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.7" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester

2.362. XLMOD:02006 DSG

Table 364. Term [XLMOD:02006]
id	XLMOD:02006
name	DSG
def	"Disuccinimidyl glutarate." [CAS:79642-50-5, PubChem_Compound:4432628, Beilstein:8575145, MDL:MFCD00153597, ChemSpiderID:3632504, ChemicalBookNo:CB0373852]
synonym	"Di(N-succinimidyl) glutarate" EXACT []
synonym	"Di-succinimidyl glutarate" EXACT []
synonym	"Di N-succinimidyl glutarate" EXACT []
synonym	"Bis-NHS glutarate" EXACT []
synonym	"Disuccinimidyl glutaric dicarboxylate" EXACT []
synonym	"DSG-d0" EXACT []
property_value	bridgeFormula: "C5 H4 O2" xsd:string
property_value	monoIsotopicMass: "96.0211294" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.7" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.363. XLMOD:02007 DSG-d4

Table 365. Term [XLMOD:02007]
id	XLMOD:02007
name	DSG-d4
def	"Deuterium labelled disuccinimidyl 2,2,4,4-glutarate." [PubChem_Compound:91757797]
property_value	bridgeFormula: "C5 D4 O2" xsd:string
property_value	doubletDeltaMass: "4.02508" xsd:double
property_value	monoIsotopicMass: "100.046236376" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.7" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.364. XLMOD:02008 BS2G-d4

Table 366. Term [XLMOD:02008]
id	XLMOD:02008
name	BS2G-d4
def	"Deuterium labelled bis(sulfosuccinimidyl) 2,2,4,4-glutarate." [PubChem_Compound:91757799]
synonym	"DSSG-d4" EXACT []
property_value	bridgeFormula: "C5 D4 O2" xsd:string
property_value	doubletDeltaMass: "4.02508" xsd:double
property_value	monoIsotopicMass: "100.046236376" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.7" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.365. XLMOD:02009 Disulfide

Table 367. Term [XLMOD:02009]
id	XLMOD:02009
name	Disulfide
def	"Disulfide." [PSI:XL]
property_value	bridgeFormula: "-H2" xsd:string
property_value	monoIsotopicMass: "-2.01565007" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	specificities: "©&©" xsd:string
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
is_a	XLMOD:00008 zero-length cross-linker ! zero-length cross-linker

2.366. XLMOD:02010 1-ethyl-3-(3-Dimethylaminopropyl)carbodiimide hydrochloride

Table 368. Term [XLMOD:02010]
id	XLMOD:02010
name	1-ethyl-3-(3-Dimethylaminopropyl)carbodiimide hydrochloride
def	"1-ethyl-3-(3-Dimethylaminopropyl)carbodiimide hydrochloride." [CAS:25952-53-8, PubChem_Compound:2723939, Beilstein:5764110, ChemSpiderID:2006116, ChemicalBookNo:CB7403031, MDL:MFCD00012503, PMID:19136724, PMID:3394930]
comment	Used to conjugate carboxyl functional groups to primary amines from peptides and proteins and is ideal for covalently binding proteins or peptides to carboxyl containing beads, resins, or nanoparticles.
synonym	"3-(3-Dimethylaminopropyl)-1-ethyl-carbodiimide hydrochloride" EXACT []
synonym	"EDAC-HCl" EXACT []
synonym	"EDCI" EXACT []
synonym	"EDC-HCl" EXACT []
property_value	bridgeFormula: "-H2 -O1" xsd:string
property_value	monoIsotopicMass: "-18.01056027" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00008 zero-length cross-linker ! zero-length cross-linker
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00105 carbodiimide ! Carbodiimide
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.367. XLMOD:02011 BDP-NHP

Table 369. Term [XLMOD:02011]
id	XLMOD:02011
name	BDP-NHP
def	"Biotin Aspartate Proline n-hydroxyphthalamide." [PSI:XL]
property_value	monoIsotopicMass: "1241.469925525" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	is_cleavable XLMOD:00018 cleavable by MS2 labile bond ! cleavable by MS2 labile bond
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00104 N-hydroxyphthalimide ! N-hydroxyphthalimide

2.368. XLMOD:02012 ANB-NOS

Table 370. Term [XLMOD:02012]
id	XLMOD:02012
name	ANB-NOS
def	"N-5-Azido-2-nitrobenzoyloxysuccinimide." [CAS:60117-35-3, PubChem_Compound:3080866, Beilstein:1555224, MDL:MFCD00054962, ChemSpiderID:2338587, ChemicalBookNo:CB7381289]
synonym	"N-Succinimidyl 5-azido-2-nitrobenzoate" EXACT []
synonym	"5-Azido-2-nitrobenzoic acid N-hydroxysuccinimide ester" EXACT []
synonym	"N-(5-Azido-2-nitrobenzoyloxy)succinimide" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.7" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00107 nitrophenyl azide ! nitrophenyl azide

2.369. XLMOD:02013 BMPS

Table 371. Term [XLMOD:02013]
id	XLMOD:02013
name	BMPS
def	"N-(beta-Maleimidopropyloxy)succinimide ester." [CAS:55750-62-4, PubChem_Compound:4620597, Beilstein:1492578, MDL:MFCD00043141, ChemSpiderID:3811455, ChemicalBookNo:CB5780592]
synonym	"N-Succinimidyl 3-maleimidopropionate" EXACT []
synonym	"3-Maleimidopropionic acid N-hydroxysuccinimide ester" EXACT []
property_value	bridgeFormula: "C7 H5 O3 N1" xsd:string
property_value	monoIsotopicMass: "151.026943065" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "6.9" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.370. XLMOD:02014 EMCS

Table 372. Term [XLMOD:02014]
id	XLMOD:02014
name	EMCS
def	"6-Maleimidohexanoic acid N-hydroxysuccinimide ester." [CAS:55750-63-5, PubChem_Compound:5091655, ChemSpiderID:4267588, ChemicalBookNo:CB8212960]
synonym	"N-(epsilon-Malaimidocaproyloxy) succinimide ester" EXACT []
synonym	"6-maleimidohexanoic acid N-hydroxysuccinimide ester" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "9.4" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.371. XLMOD:02015 GMBS

Table 373. Term [XLMOD:02015]
id	XLMOD:02015
name	GMBS
def	"N-[gamma-Maleimidobutyryloxy] succinimide." [CAS:80307-12-6, PubChem_Compound:133440, MDL:MFCD00036817, ChemSpiderID:117712, ChemicalBookNo:CB5267080]
synonym	"4-Maleimdobutyric acid N-succinimidyl ester" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.3" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.372. XLMOD:02016 SPDP

Table 374. Term [XLMOD:02016]
id	XLMOD:02016
name	SPDP
def	"N-Succinimidyl 3-[2-pyridyldithio]-propionate." [CAS:68181-17-9, PubChem_Compound:100682, ChemSpiderID:90967, ChemicalBookNo:CB2446059]
synonym	"3-(2-Pyridyldithio)propionic acid N-hydroxysuccinimide ester" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "6.8" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00109 pyridinyldisulfide ! pyridinyldisulfide

2.373. XLMOD:02017 LC-SPDP

Table 375. Term [XLMOD:02017]
id	XLMOD:02017
name	LC-SPDP
def	"Succinimidyl 6-(3-[2-pyridyldithio]-propionamido)hexanoate." [CAS:158913-22-5, PubChem_Compound:157808, ChemSpiderID:138854, ChemicalBookNo:CB8355139]
synonym	"Long chain-SPDP" EXACT []
synonym	"Succinimidyl 6-(3-(2-Pyridyldithio)propionamido)hexanoate" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "15.7" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00109 pyridinyldisulfide ! pyridinyldisulfide

2.374. XLMOD:02018 Sulfo-LC-SPDP

Table 376. Term [XLMOD:02018]
id	XLMOD:02018
name	Sulfo-LC-SPDP
def	"Sulfosuccinimidyl 6-(3'-[2-pyridyldithio]-propionamido)hexanoate." [CAS:169751-10-4, PubChem_Compound:4588467, ChemSpiderID:3780707, ChemicalBookNo:CB8177681]
synonym	"Sulfo-Long chain-SPDP" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "15.7" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00109 pyridinyldisulfide ! pyridinyldisulfide

2.375. XLMOD:02019 MBS

Table 377. Term [XLMOD:02019]
id	XLMOD:02019
name	MBS
def	"m-Maleimidobenzoyl-N-hydroxysuccinimide ester." [CAS:58626-38-3, PubChem_Compound:93861, ChemSpiderID:84714, ChemicalBookNo:CB0342553]
synonym	"3-Maleimidobenzoic acid N-hydroxysuccinimide ester" EXACT []
synonym	"meta-Maleimidobenzoyl-N-hydroxysuccinimide ester" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.3" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.376. XLMOD:02020 Sulfo-MBS

Table 378. Term [XLMOD:02020]
id	XLMOD:02020
name	Sulfo-MBS
def	"m-Maleimidobenzoyl-N-hydroxysulfosuccinimide ester." [CAS:92921-25-0, ChemSpiderID:111159, ChemicalBookNo:CB9338287]
synonym	"3-Maleimidobenzoic acid N-hydroxysulfosuccinimide ester" EXACT []
synonym	"meta-Maleimidobenzoyl-N-hydroxysulfosuccinimide ester" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.3" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.377. XLMOD:02021 PDPH

Table 379. Term [XLMOD:02021]
id	XLMOD:02021
name	PDPH
def	"3-[2-Pyridyldithio]propionyl hydrazide." [CAS:115616-51-8, PubChem_Compound:130785, ChemSpiderID:115670, ChemicalBookNo:CB3412468]
synonym	"SPDP Hydrazide" EXACT []
synonym	"S-(2-thiopyridyl)-3-mercaptopropionic acid hydrazide" EXACT []
synonym	"3-(2-pyridyldithio)propionyl hydrazide" EXACT []
synonym	"TPMPH" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "9.2" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00109 pyridinyldisulfide ! pyridinyldisulfide
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide

2.378. XLMOD:02022 SBA

Table 380. Term [XLMOD:02022]
id	XLMOD:02022
name	SBA
def	"N-Succinimidyl bromoacetate." [CAS:42014-51-7, PubChem_Compound:3565210, ChemSpiderID:2802588, ChemicalBookNo:CB4678610]
synonym	"Bromoacetic acid N-hydroxysuccinimide ester" EXACT []
synonym	"Succinimidyl bromoacetate" EXACT []
synonym	"NHS-Bromoacetate" EXACT []
synonym	"SIB" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "1.5" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00128 bromoacetyl ! bromoacetyl

2.379. XLMOD:02023 SIA

Table 381. Term [XLMOD:02023]
id	XLMOD:02023
name	SIA
def	"N-Succinimidyl iodoacetate." [CAS:39028-27-8, PubChem_Compound:3299230, ChemSpiderID:2547635, ChemicalBookNo:CB9364435]
synonym	"Iodoacetic acid N-hydroxysuccinimide ester" EXACT []
synonym	"Succinimidyl iodoacetate" EXACT []
synonym	"NHS-Iodoacetate" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "1.5" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00127 iodoacetyl ! iodoacetyl

2.380. XLMOD:02024 SMCC

Table 382. Term [XLMOD:02024]
id	XLMOD:02024
name	SMCC
def	"Succinimidyl-4-[N-maleimidomethyl]cyclohexane-1-carboxylate." [CAS:64987-85-5, PubChem_Compound:125175, ChemSpiderID:21173480, ChemicalBookNo:CB6748487]
synonym	"4-(N-Maleimidomethyl)cyclohexanecarboxylic acid N-hydroxysuccinimide ester" EXACT []
synonym	"N-Succinimidyl 4-(maleimidomethyl)cyclohexanecarboxylate" EXACT []
synonym	"Succinimidyl trans-4-(N-maleimidylmethyl)cyclohexane-1-carboxylate" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.6" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.381. XLMOD:02025 Sulfo-SMCC

Table 383. Term [XLMOD:02025]
id	XLMOD:02025
name	Sulfo-SMCC
def	"Sulfosuccinimidyl-4-[N-maleimidomethyl]cyclohexane-1-carboxylate." [CAS:92921-24-9, PubChem_Compound:16219679, ChemSpiderID:3809728, ChemicalBookNo:CB6219112]
synonym	"4-(N-Maleimidomethyl)cyclohexane-1-carboxylic acid 3-sulfo-N-hydroxysuccinimide ester" EXACT []
synonym	"Sulfosuccinimidyl-4-N-maleimidomethyl-cyclohexane-1-carboxylate" EXACT []
synonym	"SSMCC" EXACT []
synonym	"S-SMCC" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.6" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.382. XLMOD:02026 SMPB

Table 384. Term [XLMOD:02026]
id	XLMOD:02026
name	SMPB
def	"N-Succinimidyl 4-[4-maleimidophenyl]butyrate." [CAS:79886-55-8, PubChem_Compound:100681, ChemSpiderID:90966, ChemicalBookNo:CB3322684]
synonym	"4-(4-Maleimidophenyl)butyric acid N-hydroxysuccinimide ester" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.6" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.383. XLMOD:02027 SMPH

Table 385. Term [XLMOD:02027]
id	XLMOD:02027
name	SMPH
def	"Succinimidyl-6-[beta-maleimidopropionamido]hexanoate." [CAS:367927-39-7, PubChem_Compound:4170355, ChemSpiderID:3381798, ChemicalBookNo:CB2100210]
synonym	"Succinimidyl 6-[(3-maleimido)propionamido]-hexanoate" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "14.3" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide
relationship	is_cleavable XLMOD:00041 thiol cleavable ! thiol cleavable

2.384. XLMOD:02028 Sulfo-SANPAH

Table 386. Term [XLMOD:02028]
id	XLMOD:02028
name	Sulfo-SANPAH
def	"N-Sulfosuccinimidyl-6-[4'-azido-2'-nitrophenylamino] hexanoate." [CAS:102568-43-4, PubChem_Compound:3035866, ChemSpiderID:2300000, ChemicalBookNo:CB4457477]
synonym	"1-[6-[(4-azido-2-nitro-phenyl)amino]hexanoyloxy]-2,5-Dioxo-pyrrolidine-3-sulfonic acid" EXACT []
synonym	"Sulfosuccinimidyl 6-((4-azido-2-nitrophenyl)amino)hexanoate" EXACT []
synonym	"Sulfosuccinimidyl 6-((4'-azido-2'-nitrophenyl)amino)hexanoate" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "18.2" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00107 nitrophenyl azide ! nitrophenyl azide

2.385. XLMOD:02029 DSP

Table 387. Term [XLMOD:02029]
id	XLMOD:02029
name	DSP
def	"Dithiobis[succinimidyl propionate." [CAS:57757-57-0, PubChem_Compound:93313, Beilstein:1518074, MDL:MFCD00042045, ChemSpiderID:84243, ChemicalBookNo:CB7251791]
synonym	"3,3'-Dithiodipropionic acid di(N-hydroxysuccinimide ester)" EXACT []
synonym	"Di(N-succinimidyl) 3,3'-Dithiodipropionate" EXACT []
synonym	"Dithiobis-succinimidyl propionate" EXACT []
synonym	"Dithio-bis-succinimidyl propionate" EXACT []
synonym	"Dithiobis(succinimidyl propionate)" EXACT []
synonym	"Lomant’s Reagent" EXACT []
synonym	"DTSP" EXACT []
synonym	"DSP-d0" EXACT []
property_value	bridgeFormula: "C6 H6 O2 S2" xsd:string
property_value	monoIsotopicMass: "173.98092087" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "12.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.386. XLMOD:02030 DSP-d8

Table 388. Term [XLMOD:02030]
id	XLMOD:02030
name	DSP-d8
def	"Deuterium labelled Dithiobis[1,1,2,2,2,2,3,3-succinimidyl propionate." [PubChem_Compound:91757796]
property_value	bridgeFormula: "C6 D6 O2 S2" xsd:string
property_value	doubletDeltaMass: "8.05016" xsd:double
property_value	monoIsotopicMass: "182.0314167" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "12.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.387. XLMOD:02031 DSSeb

Table 389. Term [XLMOD:02031]
id	XLMOD:02031
name	DSSeb
def	"Sebacic acid bis[N-hydroxysuccinimide ester]." [CAS:23024-29-5, PubChem_Compound:3430836, ChemSpiderID:2674029, ChemicalBookNo:CB4402699]
synonym	"Disuccinimidyl sebacate" EXACT []
synonym	"Sebacic acid bis(N-hydroxysuccinimide ester)" EXACT []
synonym	"Di(N-succinimidyl) sebacate" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "14.1" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.388. XLMOD:02032 DST

Table 390. Term [XLMOD:02032]
id	XLMOD:02032
name	DST
def	"Disuccinimidyl tartrate." [CAS:62069-75-4, PubChem_Compound:124912, MDL:MFCD03788224, ChemSpiderID:296442, ChemicalBookNo:CB9243998]
synonym	"Disuccinimidyl L-Tartrate" EXACT []
property_value	bridgeFormula: "C4 H2 O4" xsd:string
property_value	monoIsotopicMass: "113.99531" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "6.4" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00024 periodate cleavable ! periodate cleavable

2.389. XLMOD:02033 DTSSP

Table 391. Term [XLMOD:02033]
id	XLMOD:02033
name	DTSSP
def	"3,3'-Dithiobis[sulfosuccinimidylpropionate]." [CAS:81069-02-5, PubChem_Compound:123933, MDL:MFCD01861949, ChemSpiderID:110462, ChemicalBookNo:CB31073260, PMID:10975572, PMID:18510349]
synonym	"3,3'-Dithiobispropionic Acid Bis-sulfosuccinimidyl Ester" EXACT []
synonym	"Sulfo-DSP" EXACT []
synonym	"Sulfo-DTSP" EXACT []
synonym	"DTBSSP" EXACT []
synonym	"DTSSP-d0" EXACT []
property_value	bridgeFormula: "C6 H6 O2 S2" xsd:string
property_value	monoIsotopicMass: "173.98093" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "12.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.390. XLMOD:02034 EGS

Table 392. Term [XLMOD:02034]
id	XLMOD:02034
name	EGS
def	"Ethylene glycolbis(succinimidylsuccinate)." [CAS:70539-42-3, PubChem_Compound:123663, ChemSpiderID:110243, ChemicalBookNo:CB5722624]
synonym	"Ethylene glycol bis (succinimidylsuccinate)" EXACT []
synonym	"Ethylene Glycol-Bis (Succinic Acid N-Hydroxysuccinimide Ester)" EXACT []
synonym	"EGS-d0" EXACT []
property_value	bridgeFormula: "C10 H10 O6" xsd:string
property_value	monoIsotopicMass: "226.047738" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "16.1" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00025 hydroxylamine cleavable ! hydroxylamine cleavable
relationship	is_cleavable XLMOD:00039 ammonium cleavable ! ammonium cleavable

2.391. XLMOD:02035 Sulfo-EGS

Table 393. Term [XLMOD:02035]
id	XLMOD:02035
name	Sulfo-EGS
def	"Ethylene glycolbis(sulfosuccinimidylsuccinate)." [CAS:167410-92-6, PubChem_Compound:91757793, ChemSpiderID:32034171, ChemicalBookNo:CB4497176]
synonym	"Ethylene glycol bis(sulfosuccinimidylsuccinate)" EXACT []
synonym	"Ethylene Glycol-Bis (Succinic Acid N-Hydroxysulfosuccinimide Ester)" EXACT []
synonym	"Bis(sulfo-N-succinimidyl) ethylene glycol disuccinate" EXACT []
synonym	"Ethylene glycol disuccinate bis(sulfo-N-succinimidyl) ester" EXACT []
synonym	"EGSS" EXACT []
synonym	"EGSS-d0" EXACT []
property_value	bridgeFormula: "C10 H10 O6" xsd:string
property_value	monoIsotopicMass: "226.04774" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "16.1" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	is_cleavable XLMOD:00025 hydroxylamine cleavable ! hydroxylamine cleavable
relationship	is_cleavable XLMOD:00039 ammonium cleavable ! ammonium cleavable

2.392. XLMOD:02036 CDI

Table 394. Term [XLMOD:02036]
id	XLMOD:02036
name	CDI
def	"N,N'-Carbonyldiimidazole." [CAS:530-62-1, PubChem_Compound:68263, Beilstein:6826, MDL:MFCD00005286, ChemSpiderID:61561, ChemicalBookNo:CB0215374]
comment	Used to convert alcohols and amines into carbamates, esters, and ureas.
synonym	"1,1'-Carbonyldiimidazole" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00008 zero-length cross-linker ! zero-length cross-linker

2.393. XLMOD:02037 DCC

Table 395. Term [XLMOD:02037]
id	XLMOD:02037
name	DCC
def	"N,N'-Dicyclohexylcarbodiimide." [CAS:538-75-0, PubChem_Compound:10868, Beilstein:610662, MDL:MFCD00011659, ChemSpiderID:10408, ChemicalBookNo:CB9706578]
comment	Used for coupling amines and carboxylates without the insertion of spacer atoms.
synonym	"DCCD" EXACT []
synonym	"DCCI" EXACT []
synonym	"Bis(cyclohexyl)carbodiimide" EXACT []
synonym	"Cyclohexaamine, N,N'-methanetetraylbis-(9CI)" EXACT []
synonym	"Dicyclohexylcarbodiimide" EXACT []
synonym	"N,N'-Dicyclohexylcarbodiimide" EXACT []
synonym	"1,3-Dicyclohexylcarbodiimide" EXACT []
synonym	"N,N'-Methanetetrayl biscyclohexanamine" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00008 zero-length cross-linker ! zero-length cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00105 carbodiimide ! Carbodiimide

2.394. XLMOD:02038 NHS

Table 396. Term [XLMOD:02038]
id	XLMOD:02038
name	NHS
def	"N-hydroxysuccinimide." [CAS:6066-82-6, PubChem_Compound:80170, Beilstein:113913, MDL:MFCD00005516, ChemSpiderID:72416, ChemicalBookNo:CB0391283]
comment	Used in conjunction with EDC-HCl (EDAC-HCl) to convert carboxyl groups to NHS esters which react with primary amines.
synonym	"1-Hydroxy-2,5-pyrrolidinedione" EXACT []
is_a	XLMOD:00008 zero-length cross-linker ! zero-length cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable

2.395. XLMOD:02039 Sulfo-NHS

Table 397. Term [XLMOD:02039]
id	XLMOD:02039
name	Sulfo-NHS
def	"N-hydroxysulfosuccinimide." [CAS:106627-54-7, PubChem_Compound:3520574, MDL:MFCD00043100, ChemSpiderID:2759874, ChemicalBookNo:CB9164497]
comment	Used in conjunction with EDC-HCl (EDAC-HCl) to convert carboxyl groups to Sulfo-NHS esters which react with primary amines.
synonym	"Sulfo NHS" EXACT []
synonym	"S-NHS" EXACT []
synonym	"Hydroxy-2,5-Dioxopyrrolidine-3-sulfonicacid" EXACT []
is_a	XLMOD:00008 zero-length cross-linker ! zero-length cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic

2.396. XLMOD:02040 BiPS

Table 398. Term [XLMOD:02040]
id	XLMOD:02040
name	BiPS
def	"Bimane bisthiopropionic acid N-succinimidyl ester." [PMID:18838738]
property_value	bridgeFormula: "C16 H16 N2 O4 S2" xsd:string
property_value	monoIsotopicMass: "364.05515" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00034 photo cleavable ! photo cleavable

2.397. XLMOD:02041 formaldehyde

Table 399. Term [XLMOD:02041]
id	XLMOD:02041
name	formaldehyde
def	"Formaldehyde reagent." [CAS:50-00-0, ChemSpiderID:692, ChemicalBookNo:CB4853677, PMID:18438963, PMID:25979347]
property_value	reactionSites: "1" xsd:nonNegativeInteger
property_value	spacerLength: "2.5" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00116 aldehyde group ! aldehyde
relationship	is_reactive_with XLMOD:00037 non-selective ! non-selective

2.398. XLMOD:02042 glutardialdehyde

Table 400. Term [XLMOD:02042]
id	XLMOD:02042
name	glutardialdehyde
def	"Glutardialdehyde." [CAS:111-30-8, ChemSpiderID:3365, ChemicalBookNo:CB3762723]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00116 aldehyde group ! aldehyde
relationship	is_reactive_with XLMOD:00037 non-selective ! non-selective

2.399. XLMOD:02043 DSA

Table 401. Term [XLMOD:02043]
id	XLMOD:02043
name	DSA
def	"Disuccinimidyladipic acid." [CAS:26544-38-7, PubChem_Compound:6438029, ChemSpiderID:4515188, ChemicalBookNo:CB5470426]
synonym	"disuccinimidyl adipate" EXACT []
property_value	bridgeFormula: "C6 H6 O2" xsd:string
property_value	monoIsotopicMass: "110.03624" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.400. XLMOD:02044 DNBDPS

Table 402. Term [XLMOD:02044]
id	XLMOD:02044
name	DNBDPS
def	"An isotopically-coded cleavable crosslinker affinity-purifyable with antibodies." [PMID:20109223]
property_value	bridgeFormula: "C12 H9 N2 O6 S2" xsd:string
property_value	monoIsotopicMass: "339.98238" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00054 DNB ! DNB
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.401. XLMOD:02045 TEABS

Table 403. Term [XLMOD:02045]
id	XLMOD:02045
name	TEABS
def	"TEABS cross-linking reagent." [PMID:20109223]
property_value	bridgeFormula: "C28 H39 N5 O11 S1" xsd:string
property_value	monoIsotopicMass: "653.23668" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	is_cleavable XLMOD:00038 DTT cleavable ! DTT cleavable
relationship	is_cleavable XLMOD:00039 ammonium cleavable ! ammonium cleavable

2.402. XLMOD:02046 CLIP

Table 404. Term [XLMOD:02046]
id	XLMOD:02046
name	CLIP
def	"Click-enabled linker for interacting proteins." [PMID:19496583]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "9.5" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00053 alkyne ! alkyne
relationship	has_neutral_loss_reporter XLMOD:00052 NO2 neutral loss reporter ! NO2 neutral loss reporter
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.403. XLMOD:02047 BDRG

Table 405. Term [XLMOD:02047]
id	XLMOD:02047
name	BDRG
def	"Biotin-aspartate-Rink-glycine cross-linker composed of a biotin affinity handle (B), a pentafluorophenyl (PFP) ester modified aspartate reside (D), a Rink group ®, and a PFP ester modified glycine reside (G)." [PMID:22067100]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	is_cleavable XLMOD:00018 cleavable by MS2 labile bond ! cleavable by MS2 labile bond
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00120 pentafluorophenyl ! pentafluorophenyl

2.404. XLMOD:02048 DTSSP-d8

Table 406. Term [XLMOD:02048]
id	XLMOD:02048
name	DTSSP-d8
def	"Deuterium labelled 3,3'-Dithiobis[sulfosuccinimidylpropionate]." [PMID:10975572, PMID:18510349]
property_value	bridgeFormula: "C6 D6 O2 S2" xsd:string
property_value	doubletDeltaMass: "8.05016" xsd:double
property_value	monoIsotopicMass: "182.03109" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "12.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.405. XLMOD:02049 EGS-d12

Table 407. Term [XLMOD:02049]
id	XLMOD:02049
name	EGS-d12
def	"Deuterium labelled ethylene glycolbis(succinimidylsuccinate)." [PMID:15901824]
property_value	bridgeFormula: "C10 D10 O6" xsd:string
property_value	doubletDeltaMass: "12.07573" xsd:double
property_value	monoIsotopicMass: "238.12347" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "16.1" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00025 hydroxylamine cleavable ! hydroxylamine cleavable
relationship	is_cleavable XLMOD:00039 ammonium cleavable ! ammonium cleavable
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.406. XLMOD:02050 Sulfo-EGS-d12

Table 408. Term [XLMOD:02050]
id	XLMOD:02050
name	Sulfo-EGS-d12
def	"Deuterium labelled ethylene glycolbis(sulfosuccinimidylsuccinate)." [PMID:15901824]
property_value	bridgeFormula: "C10 D10 O6" xsd:string
property_value	doubletDeltaMass: "12.07573" xsd:double
property_value	monoIsotopicMass: "238.12347" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "16.1" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	is_cleavable XLMOD:00025 hydroxylamine cleavable ! hydroxylamine cleavable
relationship	is_cleavable XLMOD:00039 ammonium cleavable ! ammonium cleavable
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.407. XLMOD:02051 PCAS

Table 409. Term [XLMOD:02051]
id	XLMOD:02051
name	PCAS
def	"Pyridine-3-Carboxylic Acid Succinimide." [PMID:20050626, PMID:23085224]
synonym	"PCAS-H4" EXACT []
synonym	"PCAS-d0" EXACT []
synonym	"PCASS" EXACT []
property_value	bridgeFormula: "C6 H3 N1 O1" xsd:string
property_value	monoIsotopicMass: "105.02146" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker

2.408. XLMOD:02052 PCAS-d4

Table 410. Term [XLMOD:02052]
id	XLMOD:02052
name	PCAS-d4
def	"Pyridine-3-Carboxylic Acid Succinimide." [PMID:20050626, PMID:23085224]
synonym	"PCASS-d4" EXACT []
property_value	bridgeFormula: "C6 D3 N1 O1" xsd:string
property_value	doubletDeltaMass: "4.02508" xsd:double
property_value	monoIsotopicMass: "109.04812" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.409. XLMOD:02053 DSA-13C6

Table 411. Term [XLMOD:02053]
id	XLMOD:02053
name	DSA-13C6
def	"13C labelled disuccinimidyladipic acid." [PSI:XL]
property_value	bridgeFormula: "13C6 H6 O2" xsd:string
property_value	doubletDeltaMass: "6.02016" xsd:double
property_value	monoIsotopicMass: "116.0564" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_labelled XLMOD:00036 13C labelled ! 13C labelled

2.410. XLMOD:02054 CBDPS-d8

Table 412. Term [XLMOD:02054]
id	XLMOD:02054
name	CBDPS-d8
def	"Deuterium labelled cyanurbiotindipropionylsuccinimide." [PMID:20622150]
property_value	bridgeFormula: "C19 D8 H15 N7 O4 S3" xsd:string
property_value	doubletDeltaMass: "8.05016" xsd:double
property_value	monoIsotopicMass: "517.14698" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "14.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.411. XLMOD:02055 CBDPSS

Table 413. Term [XLMOD:02055]
id	XLMOD:02055
name	CBDPSS
def	"Cyanurbiotindimercaptopropionylsulfosuccinimide." [PMID:20622150]
synonym	"Sulfo-CBDPSS" EXACT []
property_value	bridgeFormula: "C19 H23 N7 O4 S3" xsd:string
property_value	monoIsotopicMass: "509.09682" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "14.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.412. XLMOD:02056 CBDPSS-d8

Table 414. Term [XLMOD:02056]
id	XLMOD:02056
name	CBDPSS-d8
def	"Deuterium labelled cyanurbiotindimercaptopropionylsulfosuccinimide." [PMID:20622150]
property_value	bridgeFormula: "C19 D8 H15 N7 O4 S3" xsd:string
property_value	doubletDeltaMass: "8.05016" xsd:double
property_value	monoIsotopicMass: "517.14698" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "14.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.413. XLMOD:02057 SDH

Table 415. Term [XLMOD:02057]
id	XLMOD:02057
name	SDH
def	"Suberic acid 1,8-dihydrazide." [CAS:20247-84-1, PMID:24938783, ChemSpiderID:520361, ChemicalBookNo:CB8664268]
property_value	bridgeFormula: "C8 H14 N4" xsd:string
property_value	monoIsotopicMass: "166.12184649" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide

2.414. XLMOD:02058 SDH-d12

Table 416. Term [XLMOD:02058]
id	XLMOD:02058
name	SDH-d12
def	"Deuterium labelled suberic acid 1,8-dihydrazide." [PMID:24938783]
property_value	bridgeFormula: "C8 D12 H2 N4" xsd:string
property_value	doubletDeltaMass: "12.07573" xsd:double
property_value	monoIsotopicMass: "178.1971667418" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.415. XLMOD:02059 ADH

Table 417. Term [XLMOD:02059]
id	XLMOD:02059
name	ADH
def	"Adipic acid 1,6-dihydrazide." [CAS:1071-93-8, ChemSpiderID:59505, ChemicalBookNo:CB4129556, PMID:24938783]
property_value	bridgeFormula: "C6 H10 N4" xsd:string
property_value	monoIsotopicMass: "138.09054635" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide

2.416. XLMOD:02060 ADH-d8

Table 418. Term [XLMOD:02060]
id	XLMOD:02060
name	ADH-d8
def	"Deuterium labelled adipic acid 1,6-dihydrazide." [PMID:24938783]
property_value	bridgeFormula: "C6 D8 H2 N4" xsd:string
property_value	doubletDeltaMass: "8.05016" xsd:double
property_value	monoIsotopicMass: "146.140760302" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.417. XLMOD:02061 GDH

Table 419. Term [XLMOD:02061]
id	XLMOD:02061
name	GDH
def	"Glutaric acid 1,5-dihydrazide." [CAS:1508-67-4, ChemSpiderID:3179469, ChemicalBookNo:CB4453510, PMID:24938783]
property_value	bridgeFormula: "C5 H8 N4" xsd:string
property_value	monoIsotopicMass: "124.07489628" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide

2.418. XLMOD:02062 GDH-d6

Table 420. Term [XLMOD:02062]
id	XLMOD:02062
name	GDH-d6
def	"Deuterium labelled glutaric acid 1,5-dihydrazide." [PMID:24938783]
property_value	bridgeFormula: "C5 D6 H2 N4" xsd:string
property_value	doubletDeltaMass: "6.04368" xsd:double
property_value	monoIsotopicMass: "130.112556744" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.419. XLMOD:02063 BS3-d12

Table 421. Term [XLMOD:02063]
id	XLMOD:02063
name	BS3-d12
def	"Deuterium labelled (bis(sulfosuccinimidyl) 2,2,3,3,4,4,5,5,6,6,7,7-suberate)." [PSI:XL]
property_value	doubletDeltaMass: "12.07573" xsd:double
property_value	monoIsotopicMass: "150.14381" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.4" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.420. XLMOD:02064 DSG-d6

Table 422. Term [XLMOD:02064]
id	XLMOD:02064
name	DSG-d6
def	"Deuterium labelled disuccinimidyl 2,2,3,3,4,4-glutarate." [PSI:XL]
property_value	bridgeFormula: "C5 D6 O2" xsd:string
property_value	doubletDeltaMass: "6.02016" xsd:double
property_value	monoIsotopicMass: "102.05821" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.7" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.421. XLMOD:02065 BS2G-d6

Table 423. Term [XLMOD:02065]
id	XLMOD:02065
name	BS2G-d6
def	"Deuterium labelled bis(sulfosuccinimidyl) 2,2,3,3,4,4-glutarate." [PSI:XL]
synonym	"DSSG-d6" EXACT []
property_value	bridgeFormula: "C5 D4 O2" xsd:string
property_value	doubletDeltaMass: "4.02508" xsd:double
property_value	monoIsotopicMass: "100.046236376" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.7" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.422. XLMOD:02066 SATA

Table 424. Term [XLMOD:02066]
id	XLMOD:02066
name	SATA
def	"Succinimidyl acetylthioacetate." [CAS:76931-93-6, PubChem_Compound:127532, ChemSpiderID:113145, ChemicalBookNo:CB6378192]
synonym	"N-succinimidyl S-acetylthioacetate" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "2.8" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide
relationship	has_reactive_group XLMOD:00144 S-acetyl ! S-acetyl
relationship	is_cleavable XLMOD:00025 hydroxylamine cleavable ! hydroxylamine cleavable

2.423. XLMOD:02067 SATP

Table 425. Term [XLMOD:02067]
id	XLMOD:02067
name	SATP
def	"N-succinimidyl-S-acetylthiopropionate." [CAS:84271-78-3, PubChem_Compound:4110341, ChemSpiderID:3324023, ChemicalBookNo:CB7151156]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "4.1" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide
relationship	has_reactive_group XLMOD:00144 S-acetyl ! S-acetyl
relationship	is_cleavable XLMOD:00025 hydroxylamine cleavable ! hydroxylamine cleavable

2.424. XLMOD:02068 LC-SMCC

Table 426. Term [XLMOD:02068]
id	XLMOD:02068
name	LC-SMCC
def	"Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxy-(6-amidocaproate)." [CAS:125559-00-4, PubChem_Compound:3564731, ChemSpiderID:2802130, ChemicalBookNo:CB2681973]
synonym	"Long chain-SMCC" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "16.2" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.425. XLMOD:02069 PEAS

Table 427. Term [XLMOD:02069]
id	XLMOD:02069
name	PEAS
def	"N-((2-pyridyldithio)ethyl)-4-azidosalicylamide." [MDL:MFCD00467787, PMID:11320237]
synonym	"AES" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00109 pyridinyldisulfide ! pyridinyldisulfide
relationship	has_reactive_group XLMOD:00114 aryl azide ! aryl azide

2.426. XLMOD:02070 BisEA

Table 428. Term [XLMOD:02070]
id	XLMOD:02070
name	BisEA
def	"Bis-(2-(Methanethiosulfonato)ethyl)amine." [PSI:XL]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00121 methanethiosulfonate ! methanethiosulfonate

2.427. XLMOD:02071 3,6,9,12-Tetraoxatetradecane-1,14-diyl dimethanethiosulfonate

Table 429. Term [XLMOD:02071]
id	XLMOD:02071
name	3,6,9,12-Tetraoxatetradecane-1,14-diyl dimethanethiosulfonate
def	"3,6,9,12-Tetraoxatetradecane-1,14-diyl dimethanethiosulfonate cross-linker." [CAS:212262-08-3, PubChem_Compound:46783053, ChemSpiderID:3765062, ChemicalBookNo:CB4773508]
synonym	"3,6,9,12-Tetraoxatetradecane-1,14-diyl-bis-methanethiosulfonate" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00121 methanethiosulfonate ! methanethiosulfonate

2.428. XLMOD:02072 3,6,9-Trioxaundecane-1,11-diyl dimethanethiosulfonate

Table 430. Term [XLMOD:02072]
id	XLMOD:02072
name	3,6,9-Trioxaundecane-1,11-diyl dimethanethiosulfonate
def	"3,6,9-Trioxaundecane-1,11-diyl dimethanethiosulfonate cross-linker." [CAS:212262-02-7, PubChem_Compound:5047788, ChemSpiderID:57565984, ChemicalBookNo:CB41175710]
synonym	"3,6,9-Trioxaundecane-1,11-diyl-bismethanethiosulfonate" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00121 methanethiosulfonate ! methanethiosulfonate

2.429. XLMOD:02073 MTS-1-MTS

Table 431. Term [XLMOD:02073]
id	XLMOD:02073
name	MTS-1-MTS
def	"1,1-Methanediyl Bismethanethiosulfonate." [CAS:22418-52-6, PubChem_Compound:4251850, ChemSpiderID:3459853, ChemicalBookNo:CB01175439]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00121 methanethiosulfonate ! methanethiosulfonate

2.430. XLMOD:02074 MTS-2-MTS

Table 432. Term [XLMOD:02074]
id	XLMOD:02074
name	MTS-2-MTS
def	"1,2-Ethanediyl Bismethanethiosulfonate." [CAS:55-95-8, PubChem_Compound:564320, MDL:MFCD01320400, ChemSpiderID:490602, ChemicalBookNo:CB31175450]
synonym	"1,2-Ethanedithiol Dimethanesulfonate" EXACT []
synonym	"Preparation 289" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00121 methanethiosulfonate ! methanethiosulfonate

2.431. XLMOD:02075 MTS-6-NHS

Table 433. Term [XLMOD:02075]
id	XLMOD:02075
name	MTS-6-NHS
def	"N-Succinimidyloxycarbonylpentyl methanethiosulfonate." [CAS:76078-81-4, PubChem_Compound:3614736, ChemSpiderID:2849984, ChemicalBookNo:CB6747738]
synonym	"6-[(Methanethisulfonyl)thio]hexanoic acid, N-succinimidyl ester" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00121 methanethiosulfonate ! methanethiosulfonate

2.432. XLMOD:02076 MTS-8-O2-MTS

Table 434. Term [XLMOD:02076]
id	XLMOD:02076
name	MTS-8-O2-MTS
def	"3,6-dioxaoctane-1,8-diyl dimethanethiosulfonate." [CAS:212262-04-9, PubChem_Compound:3332000, ChemSpiderID:2579076, ChemicalBookNo:CB01175712]
synonym	"1,2-bis(2-methylsulfonylsulfanylethoxy)ethane" EXACT []
synonym	"3,6-Dioxaoctane-1,8-diyl Bismethanethiosulfonate" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00121 methanethiosulfonate ! methanethiosulfonate

2.433. XLMOD:02077 MTS-11-MTS

Table 435. Term [XLMOD:02077]
id	XLMOD:02077
name	MTS-11-MTS
def	"Undecane-1,11-diyl-bismethanethiosulfonate." [PSI:XL]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00121 methanethiosulfonate ! methanethiosulfonate

2.434. XLMOD:02078 BSOCOES

Table 436. Term [XLMOD:02078]
id	XLMOD:02078
name	BSOCOES
def	"Bis(2-[Succinimidooxycarbonyloxy]ethyl) sulfone." [CAS:57683-72-4, PubChem_Compound:93771, ChemSpiderID:84638, ChemicalBookNo:CB6488705]
property_value	bridgeFormula: "C6 H6 O6 S1" xsd:string
property_value	monoIsotopicMass: "205.988512" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "13.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00061 base cleavable ! base cleavable

2.435. XLMOD:02079 DPDPB

Table 437. Term [XLMOD:02079]
id	XLMOD:02079
name	DPDPB
def	"1,4-Di-(3'-[2’pyridyldithio]-propionamido) butane." [CAS:141647-62-3, PubChem_Compound:4187644, MDL:MFCD00153604, ChemSpiderID:3398412, ChemicalBookNo:CB1775965]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "19.9" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00109 pyridinyldisulfide ! pyridinyldisulfide

2.436. XLMOD:02080 Sulfo-DST

Table 438. Term [XLMOD:02080]
id	XLMOD:02080
name	Sulfo-DST
def	"Sulfodisuccinimidyl tartrate." [CAS:118674-04-7, PubChem_Compound:3081171, ChemSpiderID:2338831, ChemicalBookNo:CB2297174]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "6.4" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	is_cleavable XLMOD:00024 periodate cleavable ! periodate cleavable

2.437. XLMOD:02081 Sulfo-GMBS

Table 439. Term [XLMOD:02081]
id	XLMOD:02081
name	Sulfo-GMBS
def	"N-gamma-Maleimidobutyryloxysulfosuccinimide ester." [CAS:185332-92-7, PubChem_Compound:23683309, ChemSpiderID:2678121, ChemicalBookNo:CB4412935]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "6.8" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.438. XLMOD:02082 EMCH

Table 440. Term [XLMOD:02082]
id	XLMOD:02082
name	EMCH
def	"N-(epsilon-Maleimidocaproic acid) hydrazide." [CAS:81186-33-6, PubChem_Compound:4170354, ChemSpiderID:3381797, ChemicalBookNo:CB1298684]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.8" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide

2.439. XLMOD:02083 EMCH-TFA

Table 441. Term [XLMOD:02083]
id	XLMOD:02083
name	EMCH-TFA
def	"N-(epsilon-Maleimidocaproic acid)hydrazide, TriFluoroacetic Acid." [CAS:151038-94-7, PubChem_Compound:23509306, ChemSpiderID:11567960, ChemicalBookNo:CB8349886]
synonym	"2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-hexanoic Acid Hydrazide 2,2,2-Trifluoroacetate" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.8" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide

2.440. XLMOD:02084 Sulfo-EMCS

Table 442. Term [XLMOD:02084]
id	XLMOD:02084
name	Sulfo-EMCS
def	"N-(epsilon-Maleimidocaproyloxy) sulfo succinimide ester." [CAS:215312-86-0, PubChem_Compound:4229287, ChemSpiderID:3438266, ChemicalBookNo:CB6793735]
synonym	"6-Maleimidocaproic Acid Sulfo-N-Succinimidyl Ester" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "9.4" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.441. XLMOD:02085 PMPI

Table 443. Term [XLMOD:02085]
id	XLMOD:02085
name	PMPI
def	"N-(Maleimidophenyl) isocyanate." [CAS:123457-83-0, PubChem_Compound:129975, ChemSpiderID:115040, ChemicalBookNo:CB7497652]
synonym	"N-(4-Isocyanatophenyl)maleimide" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "8.7" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide
relationship	has_reactive_group XLMOD:00124 isocyanate ! isocyanate

2.442. XLMOD:02086 SIAB

Table 444. Term [XLMOD:02086]
id	XLMOD:02086
name	SIAB
def	"N-Succinimidyl(4-iodoacetyl)aminobenzoate." [CAS:72252-96-1, PubChem_Compound:126367, ChemSpiderID:112308, ChemicalBookNo:CB4386384]
synonym	"4-[(2-Iodoacetyl)amino]benzoic Acid 2,5-dioxo-1-pyrrolidinyl Ester" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "10.6" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00127 iodoacetyl ! iodoacetyl

2.443. XLMOD:02087 Sulfo-SIAB

Table 445. Term [XLMOD:02087]
id	XLMOD:02087
name	Sulfo-SIAB
def	"N-Sulfosuccinimidyl(4-iodoacetyl)aminobenzoate." [CAS:144650-93-1, PubChem_Compound:4131104, ChemSpiderID:3343983, ChemicalBookNo:CB3328358]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "10.6" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00127 iodoacetyl ! iodoacetyl

2.444. XLMOD:02088 Sulfo-SMPB

Table 446. Term [XLMOD:02088]
id	XLMOD:02088
name	Sulfo-SMPB
def	"Sulfo succinimidyl 4-(maleimidophenyl) butyrate." [CAS:92921-26-1, PubChem_Compound:118855953, ChemSpiderID:32076952, ChemicalBookNo:CB5324783]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.6" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.445. XLMOD:02089 MAL-PEG4-SCM

Table 447. Term [XLMOD:02089]
id	XLMOD:02089
name	MAL-PEG4-SCM
def	"Succinimidyl-[(N-maleimidopropionamido)-tetraethyleneglycol] ester." [CAS:756525-99-2, PubChem_Compound:51340950, ChemSpiderID:32055651, ChemicalBookNo:CB22546917]
synonym	"NHS-PEG4-Maleimide" EXACT []
synonym	"Mal-PEG4-NHS-ester" EXACT []
synonym	"Maleimide-PEG4-NHS" EXACT []
synonym	"Malamido-PEG4-NHS" EXACT []
synonym	"SM[PEG]4" EXACT []
synonym	"O-[N-(3-Maleimidopropionyl)aminoethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]triethylene glycol" EXACT []
synonym	"Succinimidyl-[(N-maleimidopropionamido)-dodecaethyleneglycol] ester" EXACT []
property_value	hydrophilicPEGchain: "4" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "24.6" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.446. XLMOD:02090 ABH

Table 448. Term [XLMOD:02090]
id	XLMOD:02090
name	ABH
def	"Azidobenzoyl hydrazide." [CAS:63296-32-2, PubChem_Compound:9812912, ChemSpiderID:7988662, ChemicalBookNo:CB0135326]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.9" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide
relationship	has_reactive_group XLMOD:00126 phenyl azide ! phenyl azide

2.447. XLMOD:02091 APG

Table 449. Term [XLMOD:02091]
id	XLMOD:02091
name	APG
def	"p-Azidophenyl glyoxal monohydrate." [CAS:1196151-49-1, MDL:MFCD00150595, ChemSpiderID:11564450, ChemicalBookNo:CB3774159]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "9.3" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00126 phenyl azide ! phenyl azide
relationship	has_reactive_group XLMOD:00142 phenylglyoxal ! phenylglyoxal

2.448. XLMOD:02092 APDP

Table 450. Term [XLMOD:02092]
id	XLMOD:02092
name	APDP
def	"4-Azido-2-hydroxy-N-(4-{[3-(2-pyridinyldisulfanyl)propanoyl]amino}butyl)benzamide." [ChemSpiderID:8496824, ChemicalBookNo:CB7382675]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "21.0" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_property XLMOD:00020 iodinatable ! iodinatable
relationship	has_reactive_group XLMOD:00109 pyridinyldisulfide ! pyridinyldisulfide
relationship	has_reactive_group XLMOD:00125 hydroxyphenyl azide ! hydroxyphenyl azide
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.449. XLMOD:02093 BASED

Table 451. Term [XLMOD:02093]
id	XLMOD:02093
name	BASED
def	"Bis(beta-[4-azidosalicylamido]-ethyl) disulfide." [CAS:199804-21-2, PubChem_Compound:3658531, ChemSpiderID:2891936, ChemicalBookNo:CB3363805]
synonym	"Bis(2-(4-azidosalicylamido)ethyl) disulfide" EXACT []
synonym	"N, N'-(Dithiobis-ethylene)bis(4-azido-2-hydroxy-benzamide)" EXACT []
synonym	"N,N'-Bis(4-azidosalicoyl)cystamine" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "21.3" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_property XLMOD:00020 iodinatable ! iodinatable
relationship	has_reactive_group XLMOD:00125 hydroxyphenyl azide ! hydroxyphenyl azide
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.450. XLMOD:02094 NHS-ASA

Table 452. Term [XLMOD:02094]
id	XLMOD:02094
name	NHS-ASA
def	"N-Hydroxysuccinimidyl-4-azidosalicyclic acid." [CAS:96602-46-9, PubChem_Compound:3035647, ChemSpiderID:2299834, PMID:2358439, ChemicalBookNo:CB21334997]
synonym	"1-[(4-Azido-2-hydroxybenzoyl)oxy]-2,5-pyrrolidinedione" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "8.0" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_property XLMOD:00020 iodinatable ! iodinatable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00125 hydroxyphenyl azide ! hydroxyphenyl azide

2.451. XLMOD:02095 Sulfo-HSAB

Table 453. Term [XLMOD:02095]
id	XLMOD:02095
name	Sulfo-HSAB
def	"N-Hydroxysulfosuccinimidyl-4-azidobenzoate." [CAS:199804-22-3, PubChem_Compound:10290999, ChemSpiderID:8466468, ChemicalBookNo:CB5222018]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "9.0" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00126 phenyl azide ! phenyl azide

2.452. XLMOD:02096 Sulfo-SAED

Table 454. Term [XLMOD:02096]
id	XLMOD:02096
name	Sulfo-SAED
def	"Sulfosuccinimidyl 2-(7-amino-4-methylcoumarin-3-acetamido)ethyl-1,3-dithiopropionate." [PubChem_Compound:132249, ChemSpiderID:116802]
synonym	"2-SAED" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "23.6" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00135 azido-methylcoumarin ! azido-methylcoumarin
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.453. XLMOD:02097 Sulfo-SAND

Table 455. Term [XLMOD:02097]
id	XLMOD:02097
name	Sulfo-SAND
def	"Sulfosuccinimidyl 2-(m-azido-o-nitrobenzamido)-ethyl-1,3'-dithiopropionate." [MDL:MFCD02091654]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "18.5" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00107 nitrophenyl azide ! nitrophenyl azide
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.454. XLMOD:02098 SANPAH

Table 456. Term [XLMOD:02098]
id	XLMOD:02098
name	SANPAH
def	"N-Succinimidyl 6-(4-azido-2-nitroanilino)hexanoate." [CAS:64309-05-3, PubChem_Compound:3035550, ChemSpiderID:2299761, ChemicalBookNo:CB2262231]
synonym	"6-(4-Azido-2-nitrophenylamino)hexanoic acid N-hydroxysuccinimide ester" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "18.2" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00107 nitrophenyl azide ! nitrophenyl azide

2.455. XLMOD:02099 Sulfo-SADP

Table 457. Term [XLMOD:02099]
id	XLMOD:02099
name	Sulfo-SADP
def	"Sulfosuccinimidyl (4-azidophenyl)-1,3'-dithiopropionate." [CAS:102568-45-6, PubChem_Compound:128116, ChemSpiderID:113597, ChemicalBookNo:CB9210802]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "13.9" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00126 phenyl azide ! phenyl azide
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.456. XLMOD:02100 SASD

Table 458. Term [XLMOD:02100]
id	XLMOD:02100
name	SASD
def	"Succinimidyl-2-(azidosalicylamido)ethyl-1,3-dithiopropionate." [CAS:144650-95-3, PubChem_Compound:4071585, ChemSpiderID:3286667, ChemicalBookNo:CB9276943]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "18.9" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_property XLMOD:00020 iodinatable ! iodinatable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00125 hydroxyphenyl azide ! hydroxyphenyl azide
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.457. XLMOD:02101 Sulfo-SASD

Table 459. Term [XLMOD:02101]
id	XLMOD:02101
name	Sulfo-SASD
def	"Sulfosuccinimidyl-2-(azidosalicylamido)ethyl-1,3-dithiopropionate." [CAS:144650-95-3, PubChem_Compound:6098351, ChemSpiderID:3286667, ChemicalBookNo:CB9276943]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "18.9" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_property XLMOD:00020 iodinatable ! iodinatable
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00125 hydroxyphenyl azide ! hydroxyphenyl azide
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.458. XLMOD:02102 DTTDPS

Table 460. Term [XLMOD:02102]
id	XLMOD:02102
name	DTTDPS
def	"DTTDPS cross-linker." [PMID:20109223]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00024 periodate cleavable ! periodate cleavable

2.459. XLMOD:02103 1,4-diacetalbenzene

Table 461. Term [XLMOD:02103]
id	XLMOD:02103
name	1,4-diacetalbenzene
def	"1,4-diacetalbenzene reagent." [CAS:1074-12-0, PubChem_Compound:14090, ChemSpiderID:13470, ChemicalBookNo:CB3357077, PMID:18936057, PMID:16875836]
synonym	"Phenyldiglyoxal" EXACT []
synonym	"PDG" EXACT []
property_value	monoIsotopicMass: "190.027" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.5" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00115 glyoxal ! glyoxal

2.460. XLMOD:02104 DiBMADPS

Table 462. Term [XLMOD:02104]
id	XLMOD:02104
name	DiBMADPS
def	"Bis(2,5-dioxopyrrolidin-1-yl)3,3'-(3,5-dibromo-4-methylphenylazanediyl)diproponate." [https://getd.libs.uga.edu/pdfs/hoffman_lisabeth_l_201008_phd.pdf]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable
relationship	is_labelled XLMOD:00044 mass defect labelled ! mass defect labelled

2.461. XLMOD:02105 DiBBSIAS

Table 463. Term [XLMOD:02105]
id	XLMOD:02105
name	DiBBSIAS
def	"Bis(2,5-dioxopyrrolidin-1-yl) 2,2'-(2,4-dibromophenylsulfonylazanediyl)diacetate." [https://getd.libs.uga.edu/pdfs/hoffman_lisabeth_l_201008_phd.pdf]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable
relationship	is_labelled XLMOD:00044 mass defect labelled ! mass defect labelled

2.462. XLMOD:02106 BID

Table 464. Term [XLMOD:02106]
id	XLMOD:02106
name	BID
def	"N-benzyliminodiacetoyloxysuccinimid." [PMID:11212007]
property_value	CID_Fragment: "91" xsd:double
property_value	CID_Fragment: "275.1" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.463. XLMOD:02107 BCCL1

Table 465. Term [XLMOD:02107]
id	XLMOD:02107
name	BCCL1
def	"Bis-(N-hydroxysuccinimidyl) 3-amino-N-biotinoyl-1,5-pentanedioate." [PMID:19412923]
property_value	monoIsotopicMass: "337.10962" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.464. XLMOD:02108 BCCL2

Table 466. Term [XLMOD:02108]
id	XLMOD:02108
name	BCCL2
def	"Bis-(N-hydroxysuccinimidyl) 5-amino-N-biotinoyl-1,9-nonanedioate." [PMID:19412923]
property_value	monoIsotopicMass: "393.17222" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.465. XLMOD:02109 SBC

Table 467. Term [XLMOD:02109]
id	XLMOD:02109
name	SBC
def	"N-succinimidyl p-benzoyldihydrocinnamate." [PMID:19653199, ChemSpiderID:4488161]
property_value	monoIsotopicMass: "236.09" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00119 benzophenone ! benzophenone

2.466. XLMOD:02110 SBDC

Table 468. Term [XLMOD:02110]
id	XLMOD:02110
name	SBDC
def	"Deuterium labelled N-succinimidyl p-benzoyldihydrocinnamate." [PMID:19653199]
synonym	"SBC-d2" EXACT []
property_value	doubletDeltaMass: "2.01254" xsd:double
property_value	monoIsotopicMass: "238.10" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00119 benzophenone ! benzophenone
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.467. XLMOD:02111 S-Methyl 5,5'-thiodipentanoylhydroxysuccinimidemethylsulfate

Table 469. Term [XLMOD:02111]
id	XLMOD:02111
name	S-Methyl 5,5'-thiodipentanoylhydroxysuccinimidemethylsulfate
def	"S-Methyl 5,5'-thiodipentanoylhydroxysuccinimidemethylsulfate cross-linker." [PMID:19551991]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.468. XLMOD:02112 SuDP

Table 470. Term [XLMOD:02112]
id	XLMOD:02112
name	SuDP
def	"Bisuccinimidyl-succinamyl-aspartyl-proline." [PMID:26091612, PMID:20560670, PMID:17134140]
synonym	"Disuccinimidyl-succinamyl-aspartyl-proline" EXACT []
property_value	CID_Fragment: "97.0528" xsd:double
property_value	CID_Fragment: "197.0324" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.2" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.469. XLMOD:02113 SuDPG

Table 471. Term [XLMOD:02113]
id	XLMOD:02113
name	SuDPG
def	"Bisuccinimidyl-succinamyl-aspartyl-prolyl-glycine." [PMID:26091612, PMID:17134140]
synonym	"Disuccinimidyl-succinamyl-aspartyl-prolyl-glycine" EXACT []
property_value	CID_Fragment: "97.1" xsd:double
property_value	CID_Fragment: "154.1" xsd:double
property_value	CID_Fragment: "197.1" xsd:double
property_value	CID_Fragment: "215.1" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "15.1" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.470. XLMOD:02114 IRCX

Table 472. Term [XLMOD:02114]
id	XLMOD:02114
name	IRCX
def	"Dibenzoyloxysuccinimidylethyl phosphate." [PMID:18517224]
comment	An IR chromogenic crosslinker.
property_value	monoIsotopicMass: "330.0" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "16" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.471. XLMOD:02115 BAMG

Table 473. Term [XLMOD:02115]
id	XLMOD:02115
name	BAMG
def	"Bis(succinimidyl)-3-azidomethyl glutarate." [PMID:17600791]
property_value	monoIsotopicMass: "125.048" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.5" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00042 TCEP cleavable ! TCEP cleavable

2.472. XLMOD:02116 azide-DSG

Table 474. Term [XLMOD:02116]
id	XLMOD:02116
name	azide-DSG
def	"Bis(succinimidyl)-3-azidomethyl glutarate." [PMID:20472459]
property_value	monoIsotopicMass: "211.0" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.7" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00055 azide ! azide
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.473. XLMOD:02117 1

Table 475. Term [XLMOD:02117]
id	XLMOD:02117
name	1
def	"Crosslinking reagent 1." [PMID:14698174]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "8.7" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.474. XLMOD:02118 JMV 3378

Table 476. Term [XLMOD:02118]
id	XLMOD:02118
name	JMV 3378
def	"Crosslinking reagent JMV 3378." [PMID:19902427]
property_value	monoIsotopicMass: "268.0" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00056 CHCA ! CHCA
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.475. XLMOD:02119 BuTuGPG

Table 477. Term [XLMOD:02119]
id	XLMOD:02119
name	BuTuGPG
def	"4-[3-(2-{2-[(2,5-dioxo-pyrrolidin-1-yloxycarbonyl-methyl)-carbamoyl]-pyrrolidin-1-yl}-2-oxo-ethyl)-thioureido]-butyric acid 2,5-dioxo-pyrrolidin-1-yl ester." [PMID:19950134]
synonym	"NHS-butyric acid-thiourea-glycine-proline-glycine-NHS" EXACT []
synonym	"NHS-BuTuGPG-NHS" EXACT []
synonym	"Edman linker" EXACT []
property_value	monoIsotopicMass: "1686.84" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "16.7" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.476. XLMOD:02120 BuUrBu

Table 478. Term [XLMOD:02120]
id	XLMOD:02120
name	BuUrBu
def	"NHS-amino butyric acid-urea-amino butyric acid-NHS." [CAS:1240387-33-0, PubChem_Compound:86106597, ChemSpiderID:65999926, PMID:30074391, PMID:21157862, PMID:20704385, PMID:25261217, PMID:27428000]
synonym	"NHS-BuUrBu-NHS" EXACT []
synonym	"Disuccinimidyl dibutyric urea" EXACT []
synonym	"DSBU" EXACT []
property_value	CID_Fragment: "85.053" xsd:double
property_value	CID_Fragment: "111.032" xsd:double
property_value	doubletDeltaMass: "25.979" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "12.5" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_neutral_loss_reporter XLMOD:00057 generic neutral loss reporter ! generic neutral loss reporter
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.477. XLMOD:02121 DPS

Table 479. Term [XLMOD:02121]
id	XLMOD:02121
name	DPS
def	"Diphtalimide suberate." [PMID:19994840]
comment	Contains an eight-carbon spacer arm.
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00104 N-hydroxyphthalimide ! N-hydroxyphthalimide

2.478. XLMOD:02122 SBBT

Table 480. Term [XLMOD:02122]
id	XLMOD:02122
name	SBBT
def	"1,1'-(suberoyldioxy)bisbenzotriazole." [PMID:19994840]
comment	Contains an eight-carbon spacer arm.
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00129 hydroxybenzotriazole ! hydroxybenzotriazole

2.479. XLMOD:02123 SBAT

Table 481. Term [XLMOD:02123]
id	XLMOD:02123
name	SBAT
def	"1,1'-(suberoyldioxy)bisazabenzotriazole." [PMID:19994840]
comment	Contains an eight-carbon spacer arm.
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00130 1-hydroxy-7-azabenzotriazole ! 1-hydroxy-7-azabenzotriazole

2.480. XLMOD:02124 SDAD

Table 482. Term [XLMOD:02124]
id	XLMOD:02124
name	SDAD
def	"Succinimidyl 2-([4,4'-azipentanamido]ethyl)-1,3'-dithiopropionate." [PMID:20635431, PMID:25251153]
synonym	"NHS-SS-Diazirine" EXACT []
property_value	monoIsotopicMass: "273.0" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "13.5" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_neutral_loss_reporter XLMOD:00057 generic neutral loss reporter ! generic neutral loss reporter
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00103 diazirine ! diazirine
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.481. XLMOD:02125 Sulfo-SDAD

Table 483. Term [XLMOD:02125]
id	XLMOD:02125
name	Sulfo-SDAD
def	"Sulfosuccinimidyl 2-([4,4'-azipentanamido]ethyl)-1,3'-dithiopropionate." [CAS:1226983-32-9, PubChem_Compound:124202976]
synonym	"Sulfo-NHS-SS-Diazirine" EXACT []
property_value	monoIsotopicMass: "273.0" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "13.5" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_neutral_loss_reporter XLMOD:00057 generic neutral loss reporter ! generic neutral loss reporter
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00103 diazirine ! diazirine
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.482. XLMOD:02126 DSSO

Table 484. Term [XLMOD:02126]
id	XLMOD:02126
name	DSSO
def	"Disuccinimidyl sulfoxide." [PubChem_Compound:86106597, ChemSpiderID:65999926, PMID:20736410, PMID:27417384]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "10.1" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00067 CID cleavable C-S bond ! CID cleavable C-S bond

2.483. XLMOD:02127 DEST

Table 485. Term [XLMOD:02127]
id	XLMOD:02127
name	DEST
def	"Diethylsuberthioimidate." [PubChem_Compound:88869905, ChemSpiderID:67491002, PMID:20795639, PMID:22460622]
property_value	bridgeFormula: "C8 H12 N2" xsd:string
property_value	monoIsotopicMass: "136.10004842" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00131 thioimidate ! thioimidate
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.484. XLMOD:02128 cis-Diamminedichloroplatinum (II)

Table 486. Term [XLMOD:02128]
id	XLMOD:02128
name	cis-Diamminedichloroplatinum (II)
def	"Cis-[Pt(NH3)2Cl2]." [CAS:15663-27-1, PubChem_Compound:441203, ChemSpiderID:76401, ChemicalBookNo:CB9236183, PMID:21591778, PMID:16875836]
synonym	"Cis-platin" EXACT []
synonym	"CPT" EXACT []
property_value	monoIsotopicMass: "225.995" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "4.63" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00132 platinum(II) ! platinum(II)

2.485. XLMOD:02129 DC4

Table 487. Term [XLMOD:02129]
id	XLMOD:02129
name	DC4
def	"DC4 cross-linker containing a DABCO (1,4-diazabicyclo[2.2.2]octane) moiety." [CAS:1374647-94-5, ChemSpiderID:29763722, ChemicalBookNo:CB63152601, PMID:22131227]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "18.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00018 cleavable by MS2 labile bond ! cleavable by MS2 labile bond
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable
relationship	is_cleavable XLMOD:00040 ISD cleavable ! ISD cleavable

2.486. XLMOD:02130 ASBA

Table 488. Term [XLMOD:02130]
id	XLMOD:02130
name	ASBA
def	"4-(p-Azidosalicylamido)butylamine." [MDL:MFCD00153599, ChemSpiderID:8013538, ChemicalBookNo:CB0295398]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "16.3" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_property XLMOD:00020 iodinatable ! iodinatable
relationship	has_reactive_group XLMOD:00125 hydroxyphenyl azide ! hydroxyphenyl azide
relationship	has_reactive_group XLMOD:00133 amine reactive group ! amine reactive group

2.487. XLMOD:02131 SPB

Table 489. Term [XLMOD:02131]
id	XLMOD:02131
name	SPB
def	"Succinimidyl-[4-(psoralen-8-yloxy)]-butyrate." [CAS:129211-47-8, PubChem_Compound:15950836, MDL:MFCD01868521, ChemicalBookNo:CB5449965]
synonym	"NHS-Psoralen" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "8.6" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00134 psoralen ! psoralen

2.488. XLMOD:02132 Sulfo-NHS-LC-ASA

Table 490. Term [XLMOD:02132]
id	XLMOD:02132
name	Sulfo-NHS-LC-ASA
def	"Sulfosuccinimidyl(4-azido-salicylamido) hexanoate." [CAS:184533-12-8, PubChem_Compound:10162222, ChemSpiderID:8337730, ChemicalBookNo:CB8475750]
synonym	"Sulfo-NHS-Long Chain-ASA" EXACT []
synonym	"SAH" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "18.0" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00020 iodinatable ! iodinatable
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00125 hydroxyphenyl azide ! hydroxyphenyl azide

2.489. XLMOD:02133 Sulfo-SFAD

Table 491. Term [XLMOD:02133]
id	XLMOD:02133
name	Sulfo-SFAD
def	"Sulfosuccinimidyl(perfluoroazidobenzamido)ethyl-1,3´-dithiopropionate." [CAS:220446-74-2, PubChem_Compound:90471066, ChemSpiderID:30798432, ChemicalBookNo:CB9178443]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "14.6" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00136 perfluoroaryl azide ! perfluoroaryl azide
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.490. XLMOD:02134 SDA

Table 492. Term [XLMOD:02134]
id	XLMOD:02134
name	SDA
def	"Succinimidyl-ester diazirine." [PubChem_Compound:89937136, MDL:MFCD28899672]
synonym	"NHS-Diazirine" EXACT []
property_value	bridgeFormula: "C5 H6 O1" xsd:string
property_value	monoIsotopicMass: "82.04186484" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "3.9" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00103 diazirine ! diazirine

2.491. XLMOD:02135 LC-SDA

Table 493. Term [XLMOD:02135]
id	XLMOD:02135
name	LC-SDA
def	"NHS-LC-Diazirine." [PSI:XL]
synonym	"NHS-LC-Diazirine" EXACT []
synonym	"Long Chain-SDA" EXACT []
synonym	"Succinimidyl 6-(4,4'-azipentanamido)hexanoate" EXACT []
property_value	bridgeFormula: "C11 H12 N1 O2" xsd:string
property_value	monoIsotopicMass: "195.125928855" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "12.5" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00103 diazirine ! diazirine

2.492. XLMOD:02136 Sulfo-SDA

Table 494. Term [XLMOD:02136]
id	XLMOD:02136
name	Sulfo-SDA
def	"Sulfo-NHS-Diazirine." [PubChem_Compound:121371016, PMID:28430416]
synonym	"Sulfosuccinimidyl 4,4'-azipentanoate" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "3.9" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00103 diazirine ! diazirine
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable

2.493. XLMOD:02137 Sulfo-LC-SDA

Table 495. Term [XLMOD:02137]
id	XLMOD:02137
name	Sulfo-LC-SDA
def	"Sulfo-NHS-LC-Diazirine." [CAS:1909307-62-5, PubChem_Compound:124202974, MDL:MFCD28899432]
synonym	"Sulfosuccinimidyl 6-(4,4'-azipentanamido)hexanoate" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "12.5" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00103 diazirine ! diazirine

2.494. XLMOD:02138 DMA

Table 496. Term [XLMOD:02138]
id	XLMOD:02138
name	DMA
def	"Dimethyl adipimidate dihydrochloride." [CAS:14620-72-5, PubChem_Compound:25738, ChemSpiderID:34991296, ChemicalBookNo:CB4714688]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "8.6" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00111 imidoester ! imidoester

2.495. XLMOD:02139 DMP

Table 497. Term [XLMOD:02139]
id	XLMOD:02139
name	DMP
def	"Dimethyl pimelimidate dihydrochloride." [CAS:58537-94-3, PubChem_Compound:11402688, ChemSpiderID:10637821, ChemicalBookNo:CB7380424]
synonym	"Dimethyl pimelinediimidate dihydrochloride" EXACT []
property_value	bridgeFormula: "C7 H10 N2" xsd:string
property_value	monoIsotopicMass: "122.08439835" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "9.2" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00111 imidoester ! imidoester

2.496. XLMOD:02140 DMS

Table 498. Term [XLMOD:02140]
id	XLMOD:02140
name	DMS
def	"Dimethyl suberimidate dihydrochloride." [CAS:34490-86-3, PubChem_Compound:118696, ChemicalBookNo:CB9142806]
synonym	"Dimethyl ester octanediimidic acid dihydrochloride" EXACT []
synonym	"1,8-Dimethoxyoctane-1,8-diyldiammonium dichloride" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00111 imidoester ! imidoester

2.497. XLMOD:02141 DTBP

Table 499. Term [XLMOD:02141]
id	XLMOD:02141
name	DTBP
def	"Dimethyl 3,3'-dithiobispropionimidate dihydrochloride." [CAS:38285-78-8, PubChem_Compound:123988, ChemSpiderID:10628577, ChemicalBookNo:CB5208751]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.9" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00111 imidoester ! imidoester
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.498. XLMOD:02142 Sulfo-BSOCOES

Table 500. Term [XLMOD:02142]
id	XLMOD:02142
name	Sulfo-BSOCOES
def	"Bis(2-[Sulfosuccinimidooxycarbonyloxy]ethyl) sulfone." [CAS:161011-72-9, PubChem_Compound:10232304, ChemicalBookNo:CB62131214, PMID:7356718]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "13.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	is_cleavable XLMOD:00061 base cleavable ! base cleavable

2.499. XLMOD:02143 BMH

Table 501. Term [XLMOD:02143]
id	XLMOD:02143
name	BMH
def	"1,6-Bis-maleimidohexane." [CAS:4856-87-5, PubChem_Compound:20992, ChemSpiderID:19746, ChemicalBookNo:CB9745265]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "16.1" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.500. XLMOD:02144 DFDNB

Table 502. Term [XLMOD:02144]
id	XLMOD:02144
name	DFDNB
def	"1-5-Difluoro-2,4-dinitrobenzene." [CAS:327-92-4, PubChem_Compound:67598, ChemSpiderID:60919, ChemicalBookNo:CB2488813]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "3.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
is_a	XLMOD:09243 Sanger type reagent ! Sanger type reagent
relationship	has_reactive_group XLMOD:00145 aryl halide ! aryl halide

2.501. XLMOD:02145 SMPT

Table 503. Term [XLMOD:02145]
id	XLMOD:02145
name	SMPT
def	"4-Succinimidyloxycarbonyl-methyl-alpha-(2-pyridyldithio)toluene." [CAS:112241-19-7, PubChem_Compound:130706, MDL:MFCD00083161, ChemSpiderID:115608, ChemicalBookNo:CB5359464]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.2" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00109 pyridinyldisulfide ! pyridinyldisulfide

2.502. XLMOD:02146 SDBP

Table 504. Term [XLMOD:02146]
id	XLMOD:02146
name	SDBP
def	"N-hydroxysuccinimidyl-2-3-dibromopropionate." [CAS:118790-78-6, PubChem_Compound:195278, ChemSpiderID:169350, ChemicalBookNo:CB61318997]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00128 bromoacetyl ! bromoacetyl

2.503. XLMOD:02147 HSAB

Table 505. Term [XLMOD:02147]
id	XLMOD:02147
name	HSAB
def	"N-hydroxysuccinimidyl 4-azidobenzoate." [CAS:53053-08-0, PubChem_Compound:122153, MDL:MFCD00054963, ChemSpiderID:108951, ChemicalBookNo:CB5187007]
synonym	"4-Azidobenzoyloxysuccinimide" EXACT []
synonym	"2,5-dioxopyrrolidin-1-yl) 4-azidobenzoate" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "9.0" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00126 phenyl azide ! phenyl azide

2.504. XLMOD:02148 ASIB

Table 506. Term [XLMOD:02148]
id	XLMOD:02148
name	ASIB
def	"1-(p-azidosalicylamido)-4-(iodoacetamido)butane." [PubChem_Compound:10002006, ChemSpiderID:8177587, ChemicalBookNo:CB3741230]
synonym	"1-(4-Azidosalicylamido)-4-(iodoacetamido)butane" EXACT []
synonym	"4-Azido-2-hydroxy-N-{4-[(iodoacetyl)amino]butyl}benzamide" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "18.8" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00126 phenyl azide ! phenyl azide
relationship	has_reactive_group XLMOD:00127 iodoacetyl ! iodoacetyl

2.505. XLMOD:02149 SAND

Table 507. Term [XLMOD:02149]
id	XLMOD:02149
name	SAND
def	"Succinimidyl-2-[m-azido-o-nitrobenzamido]ethyl-1,3'-dithiopropionate." [MDL:MFCD02091654]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "18.5" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00107 nitrophenyl azide ! nitrophenyl azide
relationship	is_cleavable XLMOD:00041 thiol cleavable ! thiol cleavable

2.506. XLMOD:02150 SADP

Table 508. Term [XLMOD:02150]
id	XLMOD:02150
name	SADP
def	"N-Succinimidyl (4-azidophenyl) 1,3´-dithiopropionate." [CAS:74676-98-5, PubChem_Compound:494250, ChemSpiderID:432600, ChemicalBookNo:CB7748141]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "13.9" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00126 phenyl azide ! phenyl azide
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.507. XLMOD:02151 PNP-DTP

Table 509. Term [XLMOD:02151]
id	XLMOD:02151
name	PNP-DTP
def	"p-nitrophenyl-2-diazo-3,3,3-trifluoropropionate." [CAS:59733-94-7, PubChem_Compound:5748175, ChemSpiderID:11489106, ChemicalBookNo:CB41358102]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "10.0" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_property XLMOD:00020 iodinatable ! iodinatable
relationship	has_reactive_group XLMOD:00107 nitrophenyl azide ! nitrophenyl azide
relationship	has_reactive_group XLMOD:00137 diazo group ! diazo group

2.508. XLMOD:02152 SAED

Table 510. Term [XLMOD:02152]
id	XLMOD:02152
name	SAED
def	"Succinimidyl-2-(7-azido-4-methylcoumarin-3-acetamido)ethyl-1,3'-dithiopropionate." [CAS:139609-20-4,PubChem_Compound:90469951, ChemSpiderID:52563941, ChemicalBookNo:CB5455874, PMID:1597185]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "23.6" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo-NHS ester
relationship	has_reactive_group XLMOD:00135 azido-methylcoumarin ! azido-methylcoumarin
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.509. XLMOD:02153 Sulfo-SAMCA

Table 511. Term [XLMOD:02153]
id	XLMOD:02153
name	Sulfo-SAMCA
def	"Sulfosuccinimidyl-7-azido-4-methylcoumarin-3-acetate." [CAS:223572-57-4, PubChem_Compound:10137892, ChemSpiderID:8313404, ChemicalBookNo:CB02702784]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "12.8" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00135 azido-methylcoumarin ! azido-methylcoumarin

2.510. XLMOD:02154 MSA

Table 512. Term [XLMOD:02154]
id	XLMOD:02154
name	MSA
def	"Methyl N-succinimidyl adipate." [CAS:118380-06-6, PubChem_Compound:4458286, ChemSpiderID:3657094, ChemicalBookNo:CB3716645]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.2" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.511. XLMOD:02155 Maleimide-PEG2-NHS

Table 513. Term [XLMOD:02155]
id	XLMOD:02155
name	Maleimide-PEG2-NHS
def	"Succinimidyl-[(N-maleimidopropionamido)-diethyleneglycol] ester." [CAS:955094-26-5, PubChem_Compound:51340948, MDL:MFCD11041137, ChemSpiderID:32055652, ChemicalBookNo:CB22501435]
synonym	"NHS-PEG2-Maleimide" EXACT []
synonym	"Malamido-PEG2-NHS" EXACT []
synonym	"Succinimide-Maleimide PEG" EXACT []
synonym	"SM[PEG]2" EXACT []
property_value	hydrophilicPEGchain: "2" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "17.6" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.512. XLMOD:02156 Maleimide-PEG6-NHS

Table 514. Term [XLMOD:02156]
id	XLMOD:02156
name	Maleimide-PEG6-NHS
def	"Succinimidyl-[(N-maleimidopropionamido)-hexaethyleneglycol] ester." [CAS:1137109-21-7, PubChem_Compound:77078209, MDL:MFCD11041093, ChemSpiderID:32055650, ChemicalBookNo:CB82546919]
synonym	"NHS-PEG6-Maleimide" EXACT []
synonym	"Malamido-PEG6-NHS" EXACT []
synonym	"SM[PEG]6" EXACT []
property_value	hydrophilicPEGchain: "6" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "32.5" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.513. XLMOD:02157 Maleimide-PEG8-NHS

Table 515. Term [XLMOD:02157]
id	XLMOD:02157
name	Maleimide-PEG8-NHS
def	"Succinimidyl-[(N-maleimidopropionamido)-octaethyleneglycol] ester." [CAS:756525-93-6, PubChem_Compound:57568672, MDL:MFCD11041144, ChemSpiderID:32055649, ChemicalBookNo:CB62546920]
synonym	"NHS-PEG8-Maleimide" EXACT []
synonym	"Malamido-PEG8-NHS" EXACT []
synonym	"SM[PEG]8" EXACT []
property_value	hydrophilicPEGchain: "8" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "39.25" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.514. XLMOD:02158 Maleimide-PEG12-NHS

Table 516. Term [XLMOD:02158]
id	XLMOD:02158
name	Maleimide-PEG12-NHS
def	"Succinimidyl-[(N-maleimidopropionamido)-dodecaethyleneglycol] ester." [CAS:1426151-00-9, PubChem_Compound:51340947, MDL:MFCD11041148, ChemSpiderID:32055629, ChemicalBookNo:CB32750847]
synonym	"NHS-PEG12-Maleimide" EXACT []
synonym	"Malamido-PEG12-NHS" EXACT []
synonym	"SM[PEG]12" EXACT []
property_value	hydrophilicPEGchain: "12" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "53.4" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.515. XLMOD:02159 Maleimide-PEG24-NHS

Table 517. Term [XLMOD:02159]
id	XLMOD:02159
name	Maleimide-PEG24-NHS
def	"Succinimidyl-[(N-maleimidopropionamido)-tetracosaethyleneglycol] ester." [PubChem_Compound:89408683]
synonym	"NHS-PEG24-Maleimide" EXACT []
synonym	"Malamido-PEG24-NHS" EXACT []
synonym	"SM[PEG]24" EXACT []
property_value	hydrophilicPEGchain: "24" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "95.2" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.516. XLMOD:02160 11-Maleimidoundecanoic Acid Sulfo-N-Succinimidyl Ester

Table 518. Term [XLMOD:02160]
id	XLMOD:02160
name	11-Maleimidoundecanoic Acid Sulfo-N-Succinimidyl Ester
def	"11-Maleimidoundecanoic Acid Sulfo-N-Succinimidyl Ester cross-linker." [CAS:211236-68-9, PubChem_Compound:5066232, MDL:MFCD01075057, ChemSpiderID:4243138, ChemicalBookNo:CB51025445]
synonym	"Sulfo-Kmus" EXACT []
property_value	hydrophilicPEGchain: "4" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "15.7" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.517. XLMOD:02161 DTME

Table 519. Term [XLMOD:02161]
id	XLMOD:02161
name	DTME
def	"Dithio-bis-maleimidoethane." [CAS:71865-37-7, PubChem_Compound:191989, MDL:MFCD01863385, ChemSpiderID:166677, ChemicalBookNo:CB3134825]
synonym	"Dithio-bis-maleimidoethane" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "13.3" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.518. XLMOD:02162 3-N-Maleimidobenzoic Acid N-Succinimidyl Ester

Table 520. Term [XLMOD:02162]
id	XLMOD:02162
name	3-N-Maleimidobenzoic Acid N-Succinimidyl Ester
def	"3-N-Maleimidobenzoic Acid N-Succinimidyl Ester cross-linker." [CAS:58626-38-3, PubChem_Compound:93861, ChemSpiderID:84714, ChemicalBookNo:CB0342553]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "9.9" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.519. XLMOD:02163 N-Succinimidyl 3-(Bromoacetamido)propionate

Table 521. Term [XLMOD:02163]
id	XLMOD:02163
name	N-Succinimidyl 3-(Bromoacetamido)propionate
def	"N-Succinimidyl 3-(Bromoacetamido)propionate cross-linker." [CAS:57159-62-3, PubChem_Compound:4463814, ChemSpiderID:3662399, ChemicalBookNo:CB1123003]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "6.2" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00128 bromoacetyl ! bromoacetyl

2.520. XLMOD:02164 MTS-3-MTS

Table 522. Term [XLMOD:02164]
id	XLMOD:02164
name	MTS-3-MTS
def	"1,3-Propanediyl bismethanethiosulfonate." [CAS:55-96-9, PubChem_Compound:571841, ChemSpiderID:497206, ChemicalBookNo:CB51175454]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00121 methanethiosulfonate ! methanethiosulfonate

2.521. XLMOD:02165 MTS-4-MTS

Table 523. Term [XLMOD:02165]
id	XLMOD:02165
name	MTS-4-MTS
def	"1,4-Butanediyl bismethanethiosulfonate." [CAS:55-99-2, PubChem_Compound:241169, ChemSpiderID:210759, ChemicalBookNo:CB11175456]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00121 methanethiosulfonate ! methanethiosulfonate

2.522. XLMOD:02166 MTS-5-MTS

Table 524. Term [XLMOD:02166]
id	XLMOD:02166
name	MTS-5-MTS
def	"1,5-Pentanediyl bismethanethiosulfonate." [ChemSpiderID:58967]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00121 methanethiosulfonate ! methanethiosulfonate

2.523. XLMOD:02167 MTS-6-MTS

Table 525. Term [XLMOD:02167]
id	XLMOD:02167
name	MTS-6-MTS
def	"1,6-Hexanediyl bismethanethiosulfonate." [CAS:56-01-9, PubChem_Compound:3360826, ChemSpiderID:2606746, ChemicalBookNo:CB61497498]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00121 methanethiosulfonate ! methanethiosulfonate

2.524. XLMOD:02168 6-maleimidocaproic acid

Table 526. Term [XLMOD:02168]
id	XLMOD:02168
name	6-maleimidocaproic acid
def	"6-Maleimidocaproic acid cross-linker." [CAS:55750-53-3, PubChem_Compound:573683, MDL:MFCD00043140, ChemSpiderID:498795, ChemicalBookNo:CB6300928]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "9.4" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide
relationship	has_reactive_group XLMOD:00138 carboxyl ! carboxyl

2.525. XLMOD:02169 SFAD

Table 527. Term [XLMOD:02169]
id	XLMOD:02169
name	SFAD
def	"Succinimidyl(perfluoroazidobenzamido)ethyl-1,3´-dithiopropionate." [PubChem_Compound:90471066, ChemSpiderID:30798432, ChemicalBookNo:CB9178443]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "14.6" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00136 perfluoroaryl azide ! perfluoroaryl azide
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.526. XLMOD:02170 LCABH

Table 528. Term [XLMOD:02170]
id	XLMOD:02170
name	LCABH
def	"LCABH cross-linker." [PSI:XL]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "14.6" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide
relationship	has_reactive_group XLMOD:00126 phenyl azide ! phenyl azide
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable

2.527. XLMOD:02171 NHS-LC-ASA

Table 529. Term [XLMOD:02171]
id	XLMOD:02171
name	NHS-LC-ASA
def	"Succinimidyl(4-azido-salicylamido) hexanoate." [PSI:XL]
synonym	"NHS-Long Chain-ASA" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "18.0" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00020 iodinatable ! iodinatable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00125 hydroxyphenyl azide ! hydroxyphenyl azide

2.528. XLMOD:02172 AEDP-HCl

Table 530. Term [XLMOD:02172]
id	XLMOD:02172
name	AEDP-HCl
def	"3-([2-Aminoethyl] dithio)-propionic acid hydrochloride." [CAS:351422-31-6, ChemSpiderID:4366598, ChemicalBookNo:CB11564306]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "9.5" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00133 amine reactive group ! amine reactive group
relationship	has_reactive_group XLMOD:00138 carboxyl ! carboxyl
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.529. XLMOD:02173 AMAS

Table 531. Term [XLMOD:02173]
id	XLMOD:02173
name	AMAS
def	"N-(alpha-Maleimidoacetoxy)-succinimide ester." [CAS:55750-61-3, PubChem_Compound:3299229, ChemSpiderID:2547634, ChemicalBookNo:CB4326351]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "4.4" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.530. XLMOD:02174 BMB

Table 532. Term [XLMOD:02174]
id	XLMOD:02174
name	BMB
def	"1,4-Bis-Maleimidobutane." [CAS:28537-70-4, PubChem_Compound:239576, ChemSpiderID:209301, ChemicalBookNo:CB4131366]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "10.9" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.531. XLMOD:02175 BMDB

Table 533. Term [XLMOD:02175]
id	XLMOD:02175
name	BMDB
def	"1,4-Bis-Maleimidyl-2,3-dihydroxybutane." [ChemSpiderID:4222027, ChemicalBookNo:CB9370889]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "10.2" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide
relationship	is_cleavable XLMOD:00024 periodate cleavable ! periodate cleavable

2.532. XLMOD:02176 BMOE

Table 534. Term [XLMOD:02176]
id	XLMOD:02176
name	BMOE
def	"Bis-Maleimidoethane." [CAS:5132-30-9, PubChem_Compound:237509, MDL:MFCD00458699, ChemSpiderID:11359915, ChemicalBookNo:CB5476024]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "8.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.533. XLMOD:02177 BMPA

Table 535. Term [XLMOD:02177]
id	XLMOD:02177
name	BMPA
def	"N-beta-Maleimidopropionic acid." [CAS:7423-55-4, PubChem_Compound:573621, ChemSpiderID:498738, ChemicalBookNo:CB1371466]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "5.9" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide
relationship	has_reactive_group XLMOD:00138 carboxyl ! carboxyl

2.534. XLMOD:02178 BMPH

Table 536. Term [XLMOD:02178]
id	XLMOD:02178
name	BMPH
def	"N-(beta-Maleimidopropionic acid)hydrazide." [CAS:359436-60-5, PubChem_Compound:4401583, ChemSpiderID:3602748, ChemicalBookNo:CB0106874]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "8.1" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide

2.535. XLMOD:02179 BM(PEG)2

Table 537. Term [XLMOD:02179]
id	XLMOD:02179
name	BM(PEG)2
def	"1,8-Bis-Maleimidodiethyleneglycol." [CAS:115597-84-7, PubChem_Compound:3690297, MDL:MFCD01096749, ChemSpiderID:2922525, ChemicalBookNo:CB9190751]
synonym	"BM[PEO]2" EXACT []
synonym	"maleimide-PEG2-maleimide" EXACT []
property_value	hydrophilicPEGchain: "2" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "14.7" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.536. XLMOD:02180 BM(PEG)3

Table 538. Term [XLMOD:02180]
id	XLMOD:02180
name	BM(PEG)3
def	"1,8-Bis-Maleimidotriethyleneglycol." [CAS:86099-06-1, PubChem_Compound:3331999, ChemSpiderID:2579075, ChemicalBookNo:CB9190751]
synonym	"BM[PEO]3" EXACT []
synonym	"maleimide-PEG3-maleimide" EXACT []
property_value	hydrophilicPEGchain: "3" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "17.8" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.537. XLMOD:02181 BM(PEG)4

Table 539. Term [XLMOD:02181]
id	XLMOD:02181
name	BM(PEG)4
def	"1,11-Bis-Maleimidotetraethyleneglycol." [CAS:86099-06-1, PubChem_Compound:3331999, ChemSpiderID:2579075, ChemicalBookNo:CB8506674]
synonym	"BM[PEO]4" EXACT []
synonym	"maleimide-PEG4-maleimide" EXACT []
property_value	hydrophilicPEGchain: "4" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "19.9" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.538. XLMOD:02182 C6-SANH

Table 540. Term [XLMOD:02182]
id	XLMOD:02182
name	C6-SANH
def	"C6-Succinimidyl 4-hydrazinonicotinate acetone hydrazone." [CAS:937249-76-8, ChemicalBookNo:CB9456561]
comment	SANH with extended six carbon linker.
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "14.4" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00143 hydrazone ! hydrazone

2.539. XLMOD:02183 C6-4-SFB

Table 541. Term [XLMOD:02183]
id	XLMOD:02183
name	C6-4-SFB
def	"C6-Succinimidyl 4-formylbenzoate." [CAS:1005773-18-1, ChemicalBookNo:CB0456285]
comment	SFB with extended six carbon linker.
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "13.5" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00141 carbonyl ! carbonyl

2.540. XLMOD:02184 SBAP

Table 542. Term [XLMOD:02184]
id	XLMOD:02184
name	SBAP
def	"Succinimdyl 3-(bromoacetamido)propionate." [CAS:57159-62-3, PubChem_Compound:4463814, ChemSpiderID:3662399, ChemicalBookNo:CB1123003]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "6.2" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00128 bromoacetyl ! bromoacetyl

2.541. XLMOD:02185 SFB

Table 543. Term [XLMOD:02185]
id	XLMOD:02185
name	SFB
def	"Succinimidyl 4-formylbenzoate." [CAS:60444-78-2, PubChem_Compound:4126130, ChemSpiderID:3339198, ChemicalBookNo:CB7361809]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "5.8" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00141 carbonyl ! carbonyl

2.542. XLMOD:02186 SHTH

Table 544. Term [XLMOD:02186]
id	XLMOD:02186
name	SHTH
def	"Succinimidyl 4-hydrazidoterephthalate hydrochloride." [PSI:XL]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.9" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide

2.543. XLMOD:02187 Sulfo-KMUS

Table 545. Term [XLMOD:02187]
id	XLMOD:02187
name	Sulfo-KMUS
def	"N-(kappa-maleimidoundecanoyloxy)sulfosuccinimide ester." [CAS:220935-13-7, PubChem_Compound:5066232, ChemSpiderID:4243138, ChemicalBookNo:CB2774516]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "19.5" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.544. XLMOD:02188 THPP

Table 546. Term [XLMOD:02188]
id	XLMOD:02188
name	THPP
def	"beta-(tris[hydroxymethyl]phosphine)propionic acid." [CAS:15931-64-3, PubChem_Compound:4095799, ChemSpiderID:3310006, ChemicalBookNo:CB2497718]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "3.03" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00138 carboxyl ! carboxyl
relationship	has_reactive_group XLMOD:00139 hydroxymethyl phosphine ! hydroxymethyl phosphine

2.545. XLMOD:02189 EMCA

Table 547. Term [XLMOD:02189]
id	XLMOD:02189
name	EMCA
def	"N-epsilon-Maleimidocaproic acid." [CAS:55750-53-3, PubChem_Compound:573683, ChemSpiderID:2006116, ChemicalBookNo:CB6300928]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "9.4" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide
relationship	has_reactive_group XLMOD:00138 carboxyl ! carboxyl

2.546. XLMOD:02190 HBVS

Table 548. Term [XLMOD:02190]
id	XLMOD:02190
name	HBVS
def	"1,6-Hexane-bis-vinylsulfone." [ChemicalBookNo:CB02711432, MDL:MFCD01866933]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "14.7" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00140 vinyl sulfone ! vinyl sulfone

2.547. XLMOD:02191 KMUA

Table 549. Term [XLMOD:02191]
id	XLMOD:02191
name	KMUA
def	"N-kappa-Maleimidoundecanoic acid." [CAS:57079-01-3, PubChem_Compound:4618600, ChemSpiderID:3809539, ChemicalBookNo:CB41175477]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "15.7" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide
relationship	has_reactive_group XLMOD:00138 carboxyl ! carboxyl

2.548. XLMOD:02192 KMUH

Table 550. Term [XLMOD:02192]
id	XLMOD:02192
name	KMUH
def	"N-(kappa-Maleimidoundecanoic acid)hydrazide." [CAS:359436-62-7, PubChem_Compound:4438236, ChemSpiderID:3637842, ChemicalBookNo:CB71175478]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "19.0" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide
relationship	is_cleavable XLMOD:00041 thiol cleavable ! thiol cleavable

2.549. XLMOD:02193 MPBH

Table 551. Term [XLMOD:02193]
id	XLMOD:02193
name	MPBH
def	"4-(4-N-Maleimidophenyl)butyric acid hydrazide-HCl." [PubChem_Compound:9904748, ChemSpiderID:8080402, ChemicalBookNo:CB0734136]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "17.9" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide
relationship	is_cleavable XLMOD:00041 thiol cleavable ! thiol cleavable

2.550. XLMOD:02194 SANH

Table 552. Term [XLMOD:02194]
id	XLMOD:02194
name	SANH
def	"Succinimidyl-2-(m-azido-o-nitrobenzamido)ethyl 1,3'-dithiopropionate." [ChemSpiderID:32034301, ChemicalBookNo:CB8354354]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "6.7" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00143 hydrazone ! hydrazone

2.551. XLMOD:02195 SAND-PR

Table 553. Term [XLMOD:02195]
id	XLMOD:02195
name	SAND-PR
def	"Sulfosuccinimidyl-2-(m-azido-o-nitrobenzamido)ethyl 1,3'-dithiopropionate." [CAS:112820-42-5, MDL:MFCD02091654, ChemSpiderID:115619, ChemicalBookNo:CB71367710]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "6.7" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00143 hydrazone ! hydrazone

2.552. XLMOD:02196 Sulfo-SAPD

Table 554. Term [XLMOD:02196]
id	XLMOD:02196
name	Sulfo-SAPD
def	"Sulfosuccinimidyl 2-(4-azidosalicylamido) ethyl-1,3-dithioproprioonate." [ChemicalBookNo:CB5476059]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00125 hydroxyphenyl azide ! hydroxyphenyl azide

2.553. XLMOD:02197 SAPD

Table 555. Term [XLMOD:02197]
id	XLMOD:02197
name	SAPD
def	"Succinimidyl 2-(4-azidosalicylamido) ethyl-1,3-dithioproprioonate." [ChemicalBookNo:CB5476059]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00125 hydroxyphenyl azide ! hydroxyphenyl azide

2.554. XLMOD:02198 BS(PEG)5

Table 556. Term [XLMOD:02198]
id	XLMOD:02198
name	BS(PEG)5
def	"Bis(sulfosuccinimidyl)suberate pentaethyleneglycol." [CAS:756526-03-1, PubChem_Compound:51340935, ChemSpiderID:28604877, ChemicalBookNo:CB12663893]
synonym	"NHS-PEG5-NHS" EXACT []
property_value	bridgeFormula: "C14 H22 O7" xsd:string
property_value	hydrophilicPEGchain: "5" xsd:nonNegativeInteger
property_value	monoIsotopicMass: "302.13655" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "21.7" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester

2.555. XLMOD:02199 BS(PEG)9

Table 557. Term [XLMOD:02199]
id	XLMOD:02199
name	BS(PEG)9
def	"Bis(sulfosuccinimidyl)suberate nonaethyleneglycol." [CAS:1008402-79-6, PubChem_Compound:77078480, ChemSpiderID:29354490, ChemicalBookNo:CB32546994]
synonym	"NHS-PEG9-NHS" EXACT []
property_value	hydrophilicPEGchain: "9" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "35.8" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester

2.556. XLMOD:02200 NHS-azide

Table 558. Term [XLMOD:02200]
id	XLMOD:02200
name	NHS-azide
def	"N-hydroxysuccinimide ester ethane azide." [PSI:XL]
synonym	"Azido-NHS ester" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "2.5" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00055 azide ! azide

2.557. XLMOD:02201 NHS-PEG4-azide

Table 559. Term [XLMOD:02201]
id	XLMOD:02201
name	NHS-PEG4-azide
def	"N-hydroxysuccinimide ester tetraoxapentadecane azide." [CAS:944251-24-5, PubChem_Compound:51340931, ChemSpiderID:28604876, ChemicalBookNo:CB72663895]
synonym	"Azido-PEG4-NHS ester" EXACT []
property_value	hydrophilicPEGchain: "4" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "18.9" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00055 azide ! azide

2.558. XLMOD:02202 NHS-PEG12-azide

Table 560. Term [XLMOD:02202]
id	XLMOD:02202
name	NHS-PEG12-azide
def	"N-hydroxysuccinimide ester dodecaoxanonatriacontane azide." [CAS:1610796-02-5, PubChem_Compound:51340930, ChemSpiderID:29354441, ChemicalBookNo:CB63062337]
synonym	"Azido-PEG12-NHS ester" EXACT []
property_value	hydrophilicPEGchain: "12" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "47.3" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00055 azide ! azide

2.559. XLMOD:02203 SPDP-PEG4-NHS ester

Table 561. Term [XLMOD:02203]
id	XLMOD:02203
name	SPDP-PEG4-NHS ester
def	"2-pyridyldithiol-tetraoxatetradecane-N-hydroxysuccinimide." [CAS:1334177-95-5, PubChem_Compound:77078429, ChemSpiderID:29354407, ChemicalBookNo:CB83163140]
synonym	"PEG4-SPDP" EXACT []
property_value	hydrophilicPEGchain: "4" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "25.7" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00109 pyridinyldisulfide ! pyridinyldisulfide

2.560. XLMOD:02204 SPDP-PEG12-NHS ester

Table 562. Term [XLMOD:02204]
id	XLMOD:02204
name	SPDP-PEG12-NHS ester
def	"2-pyridyldithiol-tetraoxaoctatriacontane-N-hydroxysuccinimide." [PubChem_Compound:51341026, ChemicalBookNo:CB53163134]
synonym	"PEG12-SPDP" EXACT []
property_value	hydrophilicPEGchain: "12" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "54.1" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00109 pyridinyldisulfide ! pyridinyldisulfide

2.561. XLMOD:02205 BPM

Table 563. Term [XLMOD:02205]
id	XLMOD:02205
name	BPM
def	"4-(N-Maleimido)benzophenone." [CAS:92944-71-3, PubChem_Compound:24897368, MDL:MFCD00079465, ChemSpiderID:129121, ChemicalBookNo:CB6293028]
synonym	"Benzophenone-4-maleimide" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide
relationship	has_reactive_group XLMOD:00119 benzophenone ! benzophenone

2.562. XLMOD:02206 TPAL

Table 564. Term [XLMOD:02206]
id	XLMOD:02206
name	TPAL
def	"1,4-Phthalaldehyde." [CAS:623-27-8, PubChem_Compound:12173, ChemSpiderID:11673, ChemicalBookNo:CB1425781]
property_value	bridgeFormula: "C8 H6" xsd:string
property_value	monoIsotopicMass: "102.04695021" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00141 carbonyl ! carbonyl

2.563. XLMOD:02207 DEB

Table 565. Term [XLMOD:02207]
id	XLMOD:02207
name	DEB
def	"Diformyl-5-ethynylbenzene." [ChemSpiderID:26667536]
synonym	"4-Ethynylphthalaldehyde" EXACT []
property_value	bridgeFormula: "C10 H6" xsd:string
property_value	monoIsotopicMass: "126.04695021" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00141 carbonyl ! carbonyl

2.564. XLMOD:02208 DMTMM

Table 566. Term [XLMOD:02208]
id	XLMOD:02208
name	DMTMM
def	"4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride." [CAS:3945-69-5, PubChem_Compound:2734059, ChemSpiderID:2015817, ChemicalBookNo:CB5695021, PMID:24938783]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00146 dimethylether ! dimethylether

2.565. XLMOD:02209 PDH

Table 567. Term [XLMOD:02209]
id	XLMOD:02209
name	PDH
def	"Pimelic acid dihydrazide." [CAS:13043-98-6, PubChem_Compound:284646, ChemSpiderID:250842, ChemicalBookNo:CB9261011]
synonym	"Heptanedihydrazide" EXACT []
property_value	bridgeFormula: "C7 H12 N4" xsd:string
property_value	monoIsotopicMass: "152.10619642" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide

2.566. XLMOD:02210 PDH-d10

Table 568. Term [XLMOD:02210]
id	XLMOD:02210
name	PDH-d10
def	"Deuterium labelled pimelic acid dihydrazide." [PSI:XL]
property_value	bridgeFormula: "C7 D10 H2 N4" xsd:string
property_value	doubletDeltaMass: "10.06276744" xsd:double
property_value	monoIsotopicMass: "162.16896386" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.567. XLMOD:02211 ABAS

Table 569. Term [XLMOD:02211]
id	XLMOD:02211
name	ABAS
def	"Azidobenzoic acid succinimide." [CAS:53053-08-0, PubChem_Compound:122153, ChemSpiderID:108951, ChemicalBookNo:CB5187007, PMID:25192908]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.0" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00055 azide ! azide

2.568. XLMOD:02212 ABAS-13C6

Table 570. Term [XLMOD:02212]
id	XLMOD:02212
name	ABAS-13C6
def	"13C labelled azidobenzoic acid succinimide." [PMID:25192908]
property_value	doubletDeltaMass: "6.02016" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.0" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00055 azide ! azide
relationship	is_labelled XLMOD:00036 13C labelled ! 13C labelled

2.569. XLMOD:02213 CBS

Table 571. Term [XLMOD:02213]
id	XLMOD:02213
name	CBS
def	"Carboxy-benzophenone-succinimide." [PMID:25192908]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.0" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00119 benzophenone ! benzophenone

2.570. XLMOD:02214 CBS-13C6

Table 572. Term [XLMOD:02214]
id	XLMOD:02214
name	CBS-13C6
def	"13C labelled carboxy-benzophenone-succinimide." [PMID:25192908]
property_value	doubletDeltaMass: "6.02016" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "7.0" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00119 benzophenone ! benzophenone
relationship	is_labelled XLMOD:00036 13C labelled ! 13C labelled

2.571. XLMOD:02215 SDA-13C5

Table 573. Term [XLMOD:02215]
id	XLMOD:02215
name	SDA-13C5
def	"13C labelled succinimidyl-ester diazirine." [PMID:25192908]
property_value	bridgeFormula: "13C5 H6 O1" xsd:string
property_value	doubletDeltaMass: "5.0168" xsd:double
property_value	monoIsotopicMass: "87.05866484" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "5.0" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00103 diazirine ! diazirine
relationship	is_labelled XLMOD:00036 13C labelled ! 13C labelled

2.572. XLMOD:02216 DMDSSO

Table 574. Term [XLMOD:02216]
id	XLMOD:02216
name	DMDSSO
def	"Dimethyl disuccinimidyl sulfoxide." [PMID:24471733, PMID:27417384]
synonym	"DMDSSO-d0" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00067 CID cleavable C-S bond ! CID cleavable C-S bond

2.573. XLMOD:02217 DMDSSO-d10

Table 575. Term [XLMOD:02217]
id	XLMOD:02217
name	DMDSSO-d10
def	"Deuterium labelled dimethyl disuccinimidyl sulfoxide." [PMID:24471733]
property_value	doubletDeltaMass: "10.06276744" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_cleavable XLMOD:00067 CID cleavable C-S bond ! CID cleavable C-S bond

2.574. XLMOD:02218 ICATXL1

Table 576. Term [XLMOD:02218]
id	XLMOD:02218
name	ICATXL1
def	"N-biotinyl-N'-[3,5-Bis-(N-succinimidyloxycarbonyl-methoxy)-benzoyl]-ethane-1,2-diamine." [PMID:16895390]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.575. XLMOD:02219 ICATXL2

Table 577. Term [XLMOD:02219]
id	XLMOD:02219
name	ICATXL2
def	"S-S-biotinyl-N'-[3,5-Bis-(N-succinimidyloxycarbonyl-methoxy)-benzoyl]-ethane-1,2-diamine." [PMID:16895390]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.576. XLMOD:02220 SSTN

Table 578. Term [XLMOD:02220]
id	XLMOD:02220
name	SSTN
def	"Succinic acid succinimidyl ester 5-thioyloxy-2-nitrobenzyl ester." [PMID:15366956]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00148 nitrobenzylester ! nitrobenzylester

2.577. XLMOD:02221 SCNE

Table 579. Term [XLMOD:02221]
id	XLMOD:02221
name	SCNE
def	"Di 6-(3-succinimidyl carbonyloxymethyl-4-nitro-phenoxy)-hexanoic acid disulfide diethanol ester." [PMID:22432929]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond
relationship	is_cleavable XLMOD:00147 photocleavable ! photocleavable

2.578. XLMOD:02222 azide-A-DSBSO

Table 580. Term [XLMOD:02222]
id	XLMOD:02222
name	azide-A-DSBSO
def	"Azide-tagged acid-cleavable disuccinimidyl-bissulfoxide." [PMID:25823605, PMID:27417384, PMID:25253489]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00055 azide ! azide
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00018 cleavable by MS2 labile bond ! cleavable by MS2 labile bond
relationship	is_cleavable XLMOD:00066 acid cleavable ! acid cleavable
relationship	is_cleavable XLMOD:00067 CID cleavable C-S bond ! CID cleavable C-S bond

2.579. XLMOD:02223 alkyne-A-DSBSO

Table 581. Term [XLMOD:02223]
id	XLMOD:02223
name	alkyne-A-DSBSO
def	"Alkyne-tagged acid-cleavable disuccinimidyl-bissulfoxide." [PMID:25823605, PMID:29537042]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00053 alkyne ! alkyne
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00066 acid cleavable ! acid cleavable
relationship	is_cleavable XLMOD:00067 CID cleavable C-S bond ! CID cleavable C-S bond

2.580. XLMOD:02224 IML 3

Table 582. Term [XLMOD:02224]
id	XLMOD:02224
name	IML 3
def	"Identical mass linker 3." [PMID:26269432]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.581. XLMOD:02225 SuVP

Table 583. Term [XLMOD:02225]
id	XLMOD:02225
name	SuVP
def	"Disuccinimidyl-succinamyl-valyl-proline." [PMID:26091612, PMID:20560670]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.2" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.582. XLMOD:02226 DHSO

Table 584. Term [XLMOD:02226]
id	XLMOD:02226
name	DHSO
def	"Dihydrazide sulfoxide." [PMID:27417384]
synonym	"3,3'-sulfinyldi(propanehydrazide)" EXACT []
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "12.4" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide
relationship	is_cleavable XLMOD:00067 CID cleavable C-S bond ! CID cleavable C-S bond

2.583. XLMOD:02227 PL

Table 585. Term [XLMOD:02227]
id	XLMOD:02227
name	PL
def	"Photo-cleavable Leiker." [PMID:26952210, PMID:27734140]
property_value	CID_Fragment: "122.06" xsd:double
property_value	monoIsotopicMass: "316.14" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00147 photocleavable ! photocleavable

2.584. XLMOD:02228 PEG-PL

Table 586. Term [XLMOD:02228]
id	XLMOD:02228
name	PEG-PL
def	"Polyethylene glycol photo-cleavable Leiker." [PMID:26952210]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00147 photocleavable ! photocleavable

2.585. XLMOD:02229 Sulfo-PL

Table 587. Term [XLMOD:02229]
id	XLMOD:02229
name	Sulfo-PL
def	"Sulfo-photo-cleavable Leiker." [PMID:26952210]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	is_cleavable XLMOD:00147 photocleavable ! photocleavable

2.586. XLMOD:02230 bAL1

Table 588. Term [XLMOD:02230]
id	XLMOD:02230
name	bAL1
def	"Biotinylated azo-Leiker 1 with an azobenzene-based chemical cleavage site." [PMID:26952210]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "9.3" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	is_cleavable XLMOD:00017 chemically cleavable ! chemically cleavable

2.587. XLMOD:02231 bAL2

Table 589. Term [XLMOD:02231]
id	XLMOD:02231
name	bAL2
def	"Biotinylated azo-Leiker 2 with an azobenzene-based chemical cleavage site." [PMID:26952210]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "9.3" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	is_cleavable XLMOD:00017 chemically cleavable ! chemically cleavable

2.588. XLMOD:02232 bAL2-d6

Table 590. Term [XLMOD:02232]
id	XLMOD:02232
name	bAL2-d6
def	"Deuterium labelled biotinylated azo-Leiker 2 with an azobenzene-based chemical cleavage site." [PMID:26952210]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "9.3" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	is_cleavable XLMOD:00017 chemically cleavable ! chemically cleavable
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.589. XLMOD:02233 BS3-18O2

Table 591. Term [XLMOD:02233]
id	XLMOD:02233
name	BS3-18O2
def	"18O labelled (bis(sulfosuccinimidyl) 2,2,7,7-suberate)." [PMID:14592499]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "11.4" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	is_labelled XLMOD:00069 18O labelled ! 18O labelled

2.590. XLMOD:02234 PIR-I

Table 592. Term [XLMOD:02234]
id	XLMOD:02234
name	PIR-I
def	"Protein Interaction Reporter-I." [PMID:17269728]
property_value	bridgeFormula: "C6 H10 O2 N1" xsd:string
property_value	hydrophilicPEGchain: "3" xsd:nonNegativeInteger
property_value	monoIsotopicMass: "128.0712" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	reporterMass: "555.2481" xsd:double
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.591. XLMOD:02235 PIR-II

Table 593. Term [XLMOD:02235]
id	XLMOD:02235
name	PIR-II
def	"Protein Interaction Reporter-II." [PMID:17269728]
property_value	bridgeFormula: "C4 H6 O2 N1" xsd:string
property_value	hydrophilicPEGchain: "3" xsd:nonNegativeInteger
property_value	monoIsotopicMass: "100.0399" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	reporterMass: "1324.5937" xsd:double
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.592. XLMOD:02236 PIR-III

Table 594. Term [XLMOD:02236]
id	XLMOD:02236
name	PIR-III
def	"Protein Interaction Reporter-III." [PMID:17269728]
property_value	bridgeFormula: "C4 H6 O2 N1" xsd:string
property_value	hydrophilicPEGchain: "3" xsd:nonNegativeInteger
property_value	monoIsotopicMass: "100.0399" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	reporterMass: "1604.6996" xsd:double
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00034 photo cleavable ! photo cleavable
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.593. XLMOD:02237 PIR

Table 595. Term [XLMOD:02237]
id	XLMOD:02237
name	PIR
def	"Protein Interaction Reporter." [PMID:15623310]
property_value	CID_Fragment: "711.4" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.594. XLMOD:02238 pcPIR

Table 596. Term [XLMOD:02238]
id	XLMOD:02238
name	pcPIR
def	"Photo-cleavable Protein Interaction Reporter." [PMID:20373789]
property_value	CID_Fragment: "711.4" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "40.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00034 photo cleavable ! photo cleavable
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.595. XLMOD:02239 PEG5-Biotin-Dimer

Table 597. Term [XLMOD:02239]
id	XLMOD:02239
name	PEG5-Biotin-Dimer
def	"PEG5-Biotin-Dimer for crosslinking avidin molecules." [PSI:XL]
property_value	hydrophilicPEGchain: "5" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "43.4" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00118 tetrafluorophenyl azide ! tetrafluorophenyl azide

2.596. XLMOD:02240 Azido-PEG3-NHS ester

Table 598. Term [XLMOD:02240]
id	XLMOD:02240
name	Azido-PEG3-NHS ester
def	"1-[(3-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}propanoyl)oxy]-2,5-pyrrolidinedione." [CAS:1245718-89-1, PubChem_Compound:77078451, ChemSpiderID:29354443, ChemicalBookNo:CB83062351]
synonym	"NHS-PEG3-azide" EXACT []
property_value	hydrophilicPEGchain: "3" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00055 azide ! azide

2.597. XLMOD:02241 Azido-PEG5-NHS ester

Table 599. Term [XLMOD:02241]
id	XLMOD:02241
name	Azido-PEG5-NHS ester
def	"1-[(1-Azido-18-oxo-3,6,9,12,15-pentaoxaoctadecan-18-yl)oxy]-2,5-pyrrolidinedione." [CAS:1433996-86-1, PubChem_Compound:77078433, ChemSpiderID:29354411, ChemicalBookNo:CB23062364]
synonym	"NHS-PEG5-azide" EXACT []
property_value	hydrophilicPEGchain: "5" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00055 azide ! azide

2.598. XLMOD:02242 Azido-PEG6-NHS ester

Table 600. Term [XLMOD:02242]
id	XLMOD:02242
name	Azido-PEG6-NHS ester
def	"1-[(1-Azido-21-oxo-3,6,9,12,15,18-hexaoxahenicosan-21-yl)oxy]-2,5-pyrrolidinedione." [CAS:2055014-64-5, PubChem_Compound:77078479, ChemSpiderID:29354488, ChemicalBookNo:CB43162882]
synonym	"NHS-PEG6-azide" EXACT []
property_value	hydrophilicPEGchain: "6" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00055 azide ! azide

2.599. XLMOD:02243 Azido-PEG8-NHS ester

Table 601. Term [XLMOD:02243]
id	XLMOD:02243
name	Azido-PEG8-NHS ester
def	"1-[(1-Azido-27-oxo-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-yl)oxy]-2,5-pyrrolidinedione." [CAS:1204834-00-3, PubChem_Compound:51340932, ChemSpiderID:29354442, ChemicalBookNo:CB53062370]
synonym	"NHS-PEG8-azide" EXACT []
property_value	hydrophilicPEGchain: "8" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00055 azide ! azide

2.600. XLMOD:02244 Azido-PEG10-NHS ester

Table 602. Term [XLMOD:02244]
id	XLMOD:02244
name	Azido-PEG10-NHS ester
def	"Azido-PEG10-NHS ester." [PubChem_Compound:134159750]
synonym	"NHS-PEG10-azide" EXACT []
property_value	hydrophilicPEGchain: "10" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00055 azide ! azide

2.601. XLMOD:02245 Azido-PEG16-NHS ester

Table 603. Term [XLMOD:02245]
id	XLMOD:02245
name	Azido-PEG16-NHS ester
def	"Azido-PEG16-NHS ester." [PubChem_Compound:126480441]
synonym	"NHS-PEG16-azide" EXACT []
property_value	hydrophilicPEGchain: "16" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00055 azide ! azide

2.602. XLMOD:02246 Azido-PEG24-NHS ester

Table 604. Term [XLMOD:02246]
id	XLMOD:02246
name	Azido-PEG24-NHS ester
def	"Azido-PEG24-NHS ester." [PubChem_Compound:126480440]
synonym	"NHS-PEG24-azide" EXACT []
property_value	hydrophilicPEGchain: "24" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00055 azide ! azide

2.603. XLMOD:02247 SPDP-PEG24-NHS ester

Table 605. Term [XLMOD:02247]
id	XLMOD:02247
name	SPDP-PEG24-NHS ester
def	"2,5-Dioxocyclopentyl 77-oxo-79-(2-pyridinyldisulfanyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61,64,67,70,73-tetracosaoxa-76-azanonaheptacontan-1-oate." [PubChem_Compound:77078309, ChemSpiderID:32055782, ChemicalBookNo:CB13163136]
synonym	"PEG24-SPDP" EXACT []
property_value	hydrophilicPEGchain: "24" xsd:nonNegativeInteger
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00109 pyridinyldisulfide ! pyridinyldisulfide

2.604. XLMOD:02248 S-Methyl 5,5'-thiodipentanoylhydroxysuccinimide

Table 606. Term [XLMOD:02248]
id	XLMOD:02248
name	S-Methyl 5,5'-thiodipentanoylhydroxysuccinimide
def	"S-Methyl 5,5'-thiodipentanoylhydroxysuccinimide cross-linker." [PMID:19551991]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.605. XLMOD:02249 Sulfo-SBP

Table 607. Term [XLMOD:02249]
id	XLMOD:02249
name	Sulfo-SBP
def	"4-(N-Sulfosuccinimidylcarboxy)benzophenone." [CAS:91990-88-4, PMID:28430416]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	specificities: "(K,S,T,Y,Protein N-term)" xsd:string
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00119 benzophenone ! benzophenone
relationship	is_activatable XLMOD:00149 photoactivatable ! photoactivatable

2.606. XLMOD:02250 CBSS

Table 608. Term [XLMOD:02250]
id	XLMOD:02250
name	CBSS
def	"Carboxybenzophenonesulfosuccinimide." [PMID:31045356]
property_value	reactionSites: "2" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00119 benzophenone ! benzophenone

2.607. XLMOD:02251 MC4

Table 609. Term [XLMOD:02251]
id	XLMOD:02251
name	MC4
def	"1,4-bis(4-((2,5-dioxopyrrolidin-1-yl)oxy)-4-oxobutyl)-1,4-diazabicyclo[2.2.2]octane-1,4-diium." [PMID:31045356, PMID:29537042]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "13.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.608. XLMOD:02252 PAC4

Table 610. Term [XLMOD:02252]
id	XLMOD:02252
name	PAC4
def	"PAC4 cross-linker." [PMID:29537042]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "13.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.609. XLMOD:02253 cliXLink

Table 611. Term [XLMOD:02253]
id	XLMOD:02253
name	cliXLink
def	"cliXLink cross-linker." [PMID:31593346]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "9.2" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00053 alkyne ! alkyne
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.610. XLMOD:02254 ARGO1

Table 612. Term [XLMOD:02254]
id	XLMOD:02254
name	ARGO1
def	"R-R aromatic glyoxal cross-linker 1." [PMID:31477730]
property_value	hydrophilicPEGchain: "1" xsd:nonNegativeInteger
property_value	monoIsotopicMass: "326.079" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "29.4" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00142 phenylglyoxal ! phenylglyoxal

2.611. XLMOD:02255 ARGO2

Table 613. Term [XLMOD:02255]
id	XLMOD:02255
name	ARGO2
def	"R-R aromatic glyoxal cross-linker 2." [PMID:31477730]
property_value	hydrophilicPEGchain: "2" xsd:nonNegativeInteger
property_value	monoIsotopicMass: "370.105" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "33.7" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00142 phenylglyoxal ! phenylglyoxal

2.612. XLMOD:02256 ARGO3

Table 614. Term [XLMOD:02256]
id	XLMOD:02256
name	ARGO3
def	"R-R aromatic glyoxal cross-linker 3." [PMID:31477730]
property_value	hydrophilicPEGchain: "3" xsd:nonNegativeInteger
property_value	monoIsotopicMass: "414.131" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "37.7" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00142 phenylglyoxal ! phenylglyoxal

2.613. XLMOD:02257 KARGO

Table 615. Term [XLMOD:02257]
id	XLMOD:02257
name	KARGO
def	"K-R aromatic glyoxal cross-linker." [PMID:31477730]
property_value	monoIsotopicMass: "352.095" xsd:double
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "54.1" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00142 phenylglyoxal ! phenylglyoxal
relationship	has_reactive_group XLMOD:00171 Ortho-phthalaldehyde ! Ortho-phthalaldehyde

2.614. XLMOD:02258 PhoX

Table 616. Term [XLMOD:02258]
id	XLMOD:02258
name	PhoX
def	"PhoX cross-linker." [PMID:31477730]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	spacerLength: "5.0-20.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00173 phosphonic acid ! phosphonic acid
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.615. XLMOD:03001 CBDPS

Table 617. Term [XLMOD:03001]
id	XLMOD:03001
name	CBDPS
def	"Cyanurbiotindipropionylsuccinimide." [PMID:20622150]
property_value	bridgeFormula: "C19 H23 N7 O4 S3" xsd:string
property_value	monoIsotopicMass: "509.09682" xsd:double
property_value	reactionSites: "3" xsd:nonNegativeInteger
property_value	spacerLength: "14.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_property XLMOD:00014 hydrophilic ! hydrophilic
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_cleavable XLMOD:00035 CID cleavable ! CID cleavable

2.616. XLMOD:03002 Sulfo-SBED

Table 618. Term [XLMOD:03002]
id	XLMOD:03002
name	Sulfo-SBED
def	"Sulfo-SBED cross-linker." [PubChem_Compound:101089650, ChemicalBookNo:CB2771737, PMID:15144972, PMID:16246579, PMID:15144972]
synonym	"Sulfo-N-hydroxysuccinimidyl-2-(6-[biotinamido]-2-(p-azido benzamido)-hexanoamido) ethyl-1,3'-dithioproprionate" EXACT []
property_value	monoIsotopicMass: "634.207" xsd:double
property_value	reactionSites: "3" xsd:nonNegativeInteger
property_value	spacerLength: "9.1" xsd:float
property_value	spacerLength: "13.7" xsd:float
property_value	spacerLength: "19.1" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00102 Sulfo NHS ester ! Sulfo NHS ester
relationship	has_reactive_group XLMOD:00126 phenyl azide ! phenyl azide
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.617. XLMOD:03003 Mts-Atf-Biotin

Table 619. Term [XLMOD:03003]
id	XLMOD:03003
name	Mts-Atf-Biotin
def	"2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6-biotinamidocaproyl)-L-lysinyl]ethylmethanethiosulfate." [CAS:1356383-18-0, PubChem_Compound:57370043, ChemSpiderID:48058836, ChemicalBookNo:CB4994943]
synonym	"tetrafluorobenzoyl-biotinamidocaproyl-methanethiosulfonate" EXACT []
property_value	reactionSites: "3" xsd:nonNegativeInteger
property_value	spacerLength: "11.1" xsd:float
property_value	spacerLength: "29.3" xsd:float
property_value	spacerLength: "30.7" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00118 tetrafluorophenyl azide ! tetrafluorophenyl azide
relationship	has_reactive_group XLMOD:00121 methanethiosulfonate ! methanethiosulfonate
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.618. XLMOD:03004 Mts-Atf-LC-Biotin

Table 620. Term [XLMOD:03004]
id	XLMOD:03004
name	Mts-Atf-LC-Biotin
def	"2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6-biotinamidocaproyl)-L-lysinyl]}ethylmethanethiosulfate." [PSI:XL]
synonym	"Mts-Atf-Long Chain-Biotin" EXACT []
property_value	reactionSites: "3" xsd:nonNegativeInteger
property_value	spacerLength: "11.1" xsd:float
property_value	spacerLength: "29.3" xsd:float
property_value	spacerLength: "30.7" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00118 tetrafluorophenyl azide ! tetrafluorophenyl azide
relationship	has_reactive_group XLMOD:00121 methanethiosulfonate ! methanethiosulfonate

2.619. XLMOD:03005 TSAT

Table 621. Term [XLMOD:03005]
id	XLMOD:03005
name	TSAT
def	"Tris-succinimidyl aminotriacetate." [CAS:401514-72-5, PubChem_Compound:4150925, MDL:MFCD02258953, ChemSpiderID:3363127, ChemicalBookNo:CB8454500]
property_value	reactionSites: "3" xsd:nonNegativeInteger
property_value	spacerLength: "4.2" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.620. XLMOD:03006 SBED

Table 622. Term [XLMOD:03006]
id	XLMOD:03006
name	SBED
def	"SBED cross-linker." [PSI:XL]
synonym	"N-hydroxysuccinimidyl-2-(6-[biotinamido]-2-(p-azido benzamido)-hexanoamido) ethyl-1,3'-dithioproprionate" EXACT []
property_value	reactionSites: "3" xsd:nonNegativeInteger
property_value	spacerLength: "9.1" xsd:float
property_value	spacerLength: "13.7" xsd:float
property_value	spacerLength: "19.1" xsd:float
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00126 phenyl azide ! phenyl azide
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.621. XLMOD:03007 TMEA

Table 623. Term [XLMOD:03007]
id	XLMOD:03007
name	TMEA
def	"Tris-(2-maleimidoethyl)amine." [CAS:139112-38-2, PubChem_Compound:9977418, MDL:MFCD01868689, ChemSpiderID:8153010, ChemicalBookNo:CB8193391]
property_value	reactionSites: "3" xsd:nonNegativeInteger
property_value	spacerLength: "10.3" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.622. XLMOD:03008 TRICEPS

Table 624. Term [XLMOD:03008]
id	XLMOD:03008
name	TRICEPS
def	"TRICEPS cross-linker." [PubChem_Compound:72663594, PMID:23051814]
property_value	reactionSites: "3" xsd:nonNegativeInteger
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00143 hydrazone ! hydrazone
relationship	is_cleavable XLMOD:00024 periodate cleavable ! periodate cleavable

2.623. XLMOD:03009 NNP9

Table 625. Term [XLMOD:03009]
id	XLMOD:03009
name	NNP9
def	"NNP9 cross-linker." [PMID:25522193]
property_value	bridgeFormula: "C7 D10 H2 N4" xsd:string
property_value	monoIsotopicMass: "314.1127" xsd:double
property_value	reactionSites: "3" xsd:nonNegativeInteger
property_value	spacerLength: "10.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	has_reactive_group XLMOD:00055 azide ! azide

2.624. XLMOD:03010 TATA

Table 626. Term [XLMOD:03010]
id	XLMOD:03010
name	TATA
def	"2,4,6-triazido-1,3,5-triazine." [CAS:5637-83-2, PubChem_Compound:21857, ChemSpiderID:20543, ChemicalBookNo:CB82442831, PMID:26931439]
synonym	"Cyanuric triazide" EXACT []
property_value	monoIsotopicMass: "200.05" xsd:double
property_value	reactionSites: "3" xsd:nonNegativeInteger
property_value	spacerLength: "5.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00055 azide ! azide

2.625. XLMOD:03011 TATA-13C6

Table 627. Term [XLMOD:03011]
id	XLMOD:03011
name	TATA-13C6
def	"13C labelled 2,4,6-triazido-1,3,5-triazine." [PMID:26931439]
property_value	doubletDeltaMass: "6.02016" xsd:double
property_value	monoIsotopicMass: "206.07016" xsd:double
property_value	reactionSites: "3" xsd:nonNegativeInteger
property_value	spacerLength: "5.0" xsd:float
is_a	XLMOD:00005 homofunctional cross-linker ! homofunctional cross-linker
relationship	has_reactive_group XLMOD:00055 azide ! azide
relationship	is_labelled XLMOD:00036 13C labelled ! 13C labelled

2.626. XLMOD:03012 MRN

Table 628. Term [XLMOD:03012]
id	XLMOD:03012
name	MRN
def	"MRN cross-linker." [PMID:18303833]
property_value	reactionSites: "3" xsd:nonNegativeInteger
property_value	spacerLength: "6.4" xsd:float
property_value	spacerLength: "11.4" xsd:float
property_value	spacerLength: "40.0" xsd:float
is_a	XLMOD:00006 heterofunctional cross-linker ! heterofunctional cross-linker
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester

2.627. XLMOD:03013 Mts-Atf-Biotin-LC

Table 629. Term [XLMOD:03013]
id	XLMOD:03013
name	Mts-Atf-Biotin-LC
def	"Long chain Mts-Atf-Biotin." [PSI:XL]
property_value	reactionSites: "3" xsd:nonNegativeInteger
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00118 tetrafluorophenyl azide ! tetrafluorophenyl azide
relationship	has_reactive_group XLMOD:00121 methanethiosulfonate ! methanethiosulfonate
relationship	is_cleavable XLMOD:00023 cleavable S-S bond ! cleavable S-S bond

2.628. XLMOD:03014 DADPS linker

Table 630. Term [XLMOD:03014]
id	XLMOD:03014
name	DADPS linker
def	"Linker containing a dialkoxydiphenylsilane group." [PMID:31430117]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	specificities: "(C,U)" xsd:string
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
is_a	XLMOD:00099 formic acid cleavable ! formic acid cleavable
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00055 azide ! azide

2.629. XLMOD:03015 AZO linker

Table 631. Term [XLMOD:03015]
id	XLMOD:03015
name	AZO linker
def	"Linker containing a azobenzene group." [PMID:31430117]
property_value	reactionSites: "2" xsd:nonNegativeInteger
property_value	specificities: "(C,U)" xsd:string
is_a	XLMOD:00003 label transfer reagent ! label transfer reagent
is_a	XLMOD:00169 sodium dithionite cleavable ! sodium dithionite cleavable
relationship	has_handle XLMOD:00051 biotin ! biotin
relationship	has_reactive_group XLMOD:00055 azide ! azide

2.630. XLMOD:06000 derivatization entity

Table 632. Term [XLMOD:06000]
id	XLMOD:06000
name	derivatization entity
def	"Entity relevant to the domain of derivatization in chromatography." [PSI:XL]
relationship	part_of XLMOD:00000 Proteomics Standards Initiative cross-linking and derivatization controlled vocabulary ! Proteomics Standards Initiative cross-linking and derivatization controlled vocabulary

2.631. XLMOD:06001 GCMS derivatization reagent

Table 633. Term [XLMOD:06001]
id	XLMOD:06001
name	GCMS derivatization reagent
def	"Chemical reagent, which transforms a polar group in a molecule into a non-polar group in order to make the molecule volatile and analyzable by GC-MS." [PSI:XL]
is_a	XLMOD:06000 derivatization entity ! derivatization entity

2.632. XLMOD:06002 alkylation reagent

Table 634. Term [XLMOD:06002]
id	XLMOD:06002
name	alkylation reagent
def	"Derivatization reagent replacing an active hydrogen by an aliphatic or aliphatic-aromatic group." [PSI:XL]
is_a	XLMOD:06001 GCMS derivatization reagent ! GCMS derivatization reagent

2.633. XLMOD:06003 silylation reagent

Table 635. Term [XLMOD:06003]
id	XLMOD:06003
name	silylation reagent
def	"Silylation reagent replacing an active hydrogen by a silyl group." [PSI:XL]
is_a	XLMOD:06001 GCMS derivatization reagent ! GCMS derivatization reagent

2.634. XLMOD:06004 acylation reagent

Table 636. Term [XLMOD:06004]
id	XLMOD:06004
name	acylation reagent
def	"Acylation reagent replacing an active hydrogen by a acyl (R-C=O-) group." [PSI:XL]
is_a	XLMOD:06001 GCMS derivatization reagent ! GCMS derivatization reagent

2.635. XLMOD:06005 fluorinated anhydride reagent

Table 637. Term [XLMOD:06005]
id	XLMOD:06005
name	fluorinated anhydride reagent
def	"Fluorinated anhydride derivatization reagent." [PSI:XL]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.636. XLMOD:06006 fluoracylimidazole reagent

Table 638. Term [XLMOD:06006]
id	XLMOD:06006
name	fluoracylimidazole reagent
def	"Fluoracylimidazole derivatization reagent." [PSI:XL]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.637. XLMOD:06008 halomethylsilyl reagent

Table 639. Term [XLMOD:06008]
id	XLMOD:06008
name	halomethylsilyl reagent
def	"Halogenation reagent which can produce both silylated and halogenated derivatives." [PSI:XL]
is_a	XLMOD:06003 silylation reagent ! silylation reagent

2.638. XLMOD:06009 chiral derivatization reagent

Table 640. Term [XLMOD:06009]
id	XLMOD:06009
name	chiral derivatization reagent
def	"Chiral derivatization reagent with an enatiomerically pure chiral derivatizing agent to form two diastereomeric derivatives that can be separated by gas chromatography." [PSI:XL]
is_a	XLMOD:06001 GCMS derivatization reagent ! GCMS derivatization reagent

2.639. XLMOD:06010 LCMS derivatization reagent

Table 641. Term [XLMOD:06010]
id	XLMOD:06010
name	LCMS derivatization reagent
def	"Chemical reagent, which transforms an analyte so that its stability, separation, extraction, ionization efficiency and MS2 detectability are improved in LC-MS analysis." [PSI:XL]
is_a	XLMOD:06000 derivatization entity ! derivatization entity

2.640. XLMOD:06011 dialkylacetal

Table 642. Term [XLMOD:06011]
id	XLMOD:06011
name	dialkylacetal
def	"Dialkylacetal reagent." [PSI:XL]
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent

2.641. XLMOD:06012 diazoalkal

Table 643. Term [XLMOD:06012]
id	XLMOD:06012
name	diazoalkal
def	"Diazoalkal reagent." [PSI:XL]
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent

2.642. XLMOD:06013 TMS reagent

Table 644. Term [XLMOD:06013]
id	XLMOD:06013
name	TMS reagent
def	"Trimethylsilyl (TMS) reagent replacing an active hydrogen by a silyl group." [PSI:XL]
is_a	XLMOD:06003 silylation reagent ! silylation reagent

2.643. XLMOD:06014 DMS reagent

Table 645. Term [XLMOD:06014]
id	XLMOD:06014
name	DMS reagent
def	"Dimethylsilyl (DMS) reagent replacing an active hydrogen by a silyl group." [PSI:XL]
is_a	XLMOD:06003 silylation reagent ! silylation reagent

2.644. XLMOD:06015 TFA reagent

Table 646. Term [XLMOD:06015]
id	XLMOD:06015
name	TFA reagent
def	"Trifluoroacetyl (TFA) reagent replacing an active hydrogen by a silyl group." [PSI:XL]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.645. XLMOD:06016 boron trifluoride reagent

Table 647. Term [XLMOD:06016]
id	XLMOD:06016
name	boron trifluoride reagent
def	"Boron trifluoride reagent." [PSI:XL]
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.646. XLMOD:06017 N,N-Dimethylformamidedialkyl acetal

Table 648. Term [XLMOD:06017]
id	XLMOD:06017
name	N,N-Dimethylformamidedialkyl acetal
def	"N,N-Dimethylformamidedialkyl acetal." [PSI:XL]
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.647. XLMOD:06018 chloroformate reagent

Table 649. Term [XLMOD:06018]
id	XLMOD:06018
name	chloroformate reagent
def	"Chloroformate reagent." [PSI:XL]
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00163 chloroformate reactive group ! chloroformate reactive group
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.648. XLMOD:06019 trialkyloxonium reagent

Table 650. Term [XLMOD:06019]
id	XLMOD:06019
name	trialkyloxonium reagent
def	"Trialkyloxonium reagent." [PSI:XL]
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent

2.649. XLMOD:06020 arylation reagent

Table 651. Term [XLMOD:06020]
id	XLMOD:06020
name	arylation reagent
def	"Derivatization reagent replacing an active hydrogen by an aliphatic-aromatic group, e.g. a -phenyl, -tolyl, -xylyl, -naphthy, -benzyl group." [PSI:XL]
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent

2.650. XLMOD:06100 chromophore

Table 652. Term [XLMOD:06100]
id	XLMOD:06100
name	chromophore
def	"A chromophore group attached to a derivatization reagent for enhanced UB- or VIS-detectability." [DOI:10.1016/B978-0-12-415806-1.00002-4]
is_a	XLMOD:06000 derivatization entity ! derivatization entity

2.651. XLMOD:06101 fluorophore

Table 653. Term [XLMOD:06101]
id	XLMOD:06101
name	fluorophore
def	"A fluorophore group attached to a derivatization reagent for enhanced fluorescence or chemiluminescence detectability." [DOI:10.1016/B978-0-12-415806-1.00002-4]
is_a	XLMOD:06000 derivatization entity ! derivatization entity

2.652. XLMOD:06102 electrophore

Table 654. Term [XLMOD:06102]
id	XLMOD:06102
name	electrophore
def	"An electrophore group attached to a derivatization reagent for enhanced electrochemical detectability." [DOI:10.1016/B978-0-12-415806-1.00002-4]
is_a	XLMOD:06000 derivatization entity ! derivatization entity

2.653. XLMOD:06103 4-nitrophenyl

Table 655. Term [XLMOD:06103]
id	XLMOD:06103
name	4-nitrophenyl
def	"4-Nitrophenyl fluorophore." [DOI:10.1016/B978-0-12-415806-1.00002-4]
is_a	XLMOD:06101 fluorophore ! fluorophore
property_value	maxAbsorption: "265 nm" xsd:string

2.654. XLMOD:06104 2,4-dinitrophenyl

Table 656. Term [XLMOD:06104]
id	XLMOD:06104
name	2,4-dinitrophenyl
def	"2,4-Dinitrophenyl fluorophore." [PSI:XL]
is_a	XLMOD:06101 fluorophore ! fluorophore

2.655. XLMOD:06105 3,5-dinitrobenzyl

Table 657. Term [XLMOD:06105]
id	XLMOD:06105
name	3,5-dinitrobenzyl
def	"3,5-Dinitrobenzyl fluorophore." [DOI:10.1016/B978-0-12-415806-1.00002-4]
is_a	XLMOD:06101 fluorophore ! fluorophore

2.656. XLMOD:06106 4-chlorobenzoate

Table 658. Term [XLMOD:06106]
id	XLMOD:06106
name	4-chlorobenzoate
def	"4-Chlorobenzoatel fluorophore." [DOI:10.1016/B978-0-12-415806-1.00002-4]
is_a	XLMOD:06101 fluorophore ! fluorophore
property_value	maxAbsorption: "236 nm" xsd:string

2.657. XLMOD:06107 4-nitrobenzoate

Table 659. Term [XLMOD:06107]
id	XLMOD:06107
name	4-nitrobenzoate
def	"4-Nitrobenzoatel fluorophore." [DOI:10.1016/B978-0-12-415806-1.00002-4]
is_a	XLMOD:06101 fluorophore ! fluorophore
property_value	maxAbsorption: "254 nm" xsd:string

2.658. XLMOD:06108 toluoyl

Table 660. Term [XLMOD:06108]
id	XLMOD:06108
name	toluoyl
def	"Toluoyll fluorophore." [DOI:10.1016/B978-0-12-415806-1.00002-4]
is_a	XLMOD:06101 fluorophore ! fluorophore
property_value	maxAbsorption: "236 nm" xsd:string

2.659. XLMOD:06109 anisyl

Table 661. Term [XLMOD:06109]
id	XLMOD:06109
name	anisyl
def	"Anisyl fluorophore." [DOI:10.1016/B978-0-12-415806-1.00002-4]
is_a	XLMOD:06101 fluorophore ! fluorophore
property_value	maxAbsorption: "262 nm" xsd:string

2.660. XLMOD:06110 phenacyl

Table 662. Term [XLMOD:06110]
id	XLMOD:06110
name	phenacyl
def	"Phenacyl fluorophore." [DOI:10.1016/B978-0-12-415806-1.00002-4]
is_a	XLMOD:06101 fluorophore ! fluorophore
property_value	maxAbsorption: "250 nm" xsd:string

2.661. XLMOD:06111 4-bromophenacyl

Table 663. Term [XLMOD:06111]
id	XLMOD:06111
name	4-bromophenacyl
def	"4-Bromophenacyl fluorophore." [DOI:10.1016/B978-0-12-415806-1.00002-4]
is_a	XLMOD:06101 fluorophore ! fluorophore
property_value	maxAbsorption: "260 nm" xsd:string

2.662. XLMOD:06112 2-naphthacyl

Table 664. Term [XLMOD:06112]
id	XLMOD:06112
name	2-naphthacyl
def	"2-Naphthacyl fluorophore." [DOI:10.1016/B978-0-12-415806-1.00002-4]
is_a	XLMOD:06101 fluorophore ! fluorophore
property_value	maxAbsorption: "248 nm" xsd:string

2.663. XLMOD:06500 secondary amine reactive

Table 665. Term [XLMOD:06500]
id	XLMOD:06500
name	secondary amine reactive
def	"Indicates that a reactive group is reactive with secondary amino (=NH) groups." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.664. XLMOD:06501 active hydrogen reactive

Table 666. Term [XLMOD:06501]
id	XLMOD:06501
name	active hydrogen reactive
def	"Indicates that a derivatization reagent is reactive with active hydrogens like e.g. from -SH, -OH, -NH, -COOH groups." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.665. XLMOD:06502 amide reactive

Table 667. Term [XLMOD:06502]
id	XLMOD:06502
name	amide reactive
def	"Indicates that a derivatization reagent is reactive with amides." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.666. XLMOD:06503 amino acid reactive

Table 668. Term [XLMOD:06503]
id	XLMOD:06503
name	amino acid reactive
def	"Indicates that a derivatization reagent is reactive with amino acids." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.667. XLMOD:06504 nitrosamine reactive

Table 669. Term [XLMOD:06504]
id	XLMOD:06504
name	nitrosamine reactive
def	"Indicates that a derivatization reagent is reactive with nitrosamines." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.668. XLMOD:06505 sulfonamide reactive

Table 670. Term [XLMOD:06505]
id	XLMOD:06505
name	sulfonamide reactive
def	"Indicates that a derivatization reagent is reactive with sulfonamides." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.669. XLMOD:06506 carbohydrate reactive

Table 671. Term [XLMOD:06506]
id	XLMOD:06506
name	carbohydrate reactive
def	"Indicates that a derivatization reagent is reactive with carbohydrates and sugars." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.670. XLMOD:06507 catecholamine reactive

Table 672. Term [XLMOD:06507]
id	XLMOD:06507
name	catecholamine reactive
def	"Indicates that a derivatization reagent is reactive with catecholamines." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.671. XLMOD:06508 sulfide reactive

Table 673. Term [XLMOD:06508]
id	XLMOD:06508
name	sulfide reactive
def	"Indicates that a derivatization reagent is reactive with sulfides." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.672. XLMOD:06509 phenol reactive

Table 674. Term [XLMOD:06509]
id	XLMOD:06509
name	phenol reactive
def	"Indicates that a derivatization reagent is reactive with phenols." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.673. XLMOD:06510 ketone reactive

Table 675. Term [XLMOD:06510]
id	XLMOD:06510
name	ketone reactive
def	"Indicates that a derivatization reagent is reactive with ketones." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.674. XLMOD:06511 biphosphonate drug reactive

Table 676. Term [XLMOD:06511]
id	XLMOD:06511
name	biphosphonate drug reactive
def	"Indicates that a derivatization reagent is reactive with biphosphonate drugs." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.675. XLMOD:06512 steroid reactive

Table 677. Term [XLMOD:06512]
id	XLMOD:06512
name	steroid reactive
def	"Indicates that a derivatization reagent is reactive with steroids." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.676. XLMOD:06513 thiol reactive

Table 678. Term [XLMOD:06513]
id	XLMOD:06513
name	thiol reactive
def	"Indicates that a derivatization reagent is reactive with thiols." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.677. XLMOD:06514 Vitamin D metabolite reactive

Table 679. Term [XLMOD:06514]
id	XLMOD:06514
name	Vitamin D metabolite reactive
def	"Indicates that a derivatization reagent is reactive with vitamin D metabolites." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.678. XLMOD:06515 nucleoside reactive

Table 680. Term [XLMOD:06515]
id	XLMOD:06515
name	nucleoside reactive
def	"Indicates that a derivatization reagent is reactive with nucleosides." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.679. XLMOD:06516 cholesterol reactive

Table 681. Term [XLMOD:06516]
id	XLMOD:06516
name	cholesterol reactive
def	"Indicates that a derivatization reagent is reactive with cholesterols." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.680. XLMOD:06517 histamine reactive

Table 682. Term [XLMOD:06517]
id	XLMOD:06517
name	histamine reactive
def	"Indicates that a derivatization reagent is reactive with histamines." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.681. XLMOD:06518 glycan reactive

Table 683. Term [XLMOD:06518]
id	XLMOD:06518
name	glycan reactive
def	"Indicates that a derivatization reagent is reactive with glycans." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.682. XLMOD:06519 alpha-keto acid reactive

Table 684. Term [XLMOD:06519]
id	XLMOD:06519
name	alpha-keto acid reactive
def	"Indicates that a derivatization reagent is reactive with alpha-keto-acids." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.683. XLMOD:06520 citric acid reactive

Table 685. Term [XLMOD:06520]
id	XLMOD:06520
name	citric acid reactive
def	"Indicates that a derivatization reagent is reactive with citric acid." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.684. XLMOD:06521 phophate reactive

Table 686. Term [XLMOD:06521]
id	XLMOD:06521
name	phophate reactive
def	"Indicates that a derivatization reagent is reactive with phosphate." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.685. XLMOD:06522 perfluorinated carboxylic acid reactive

Table 687. Term [XLMOD:06522]
id	XLMOD:06522
name	perfluorinated carboxylic acid reactive
def	"Indicates that a derivatization reagent is reactive with perfluorinated carboxylic acids." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.686. XLMOD:06523 sialic acid reactive

Table 688. Term [XLMOD:06523]
id	XLMOD:06523
name	sialic acid reactive
def	"Indicates that a derivatization reagent is reactive with sialic acid." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.687. XLMOD:06524 bile acid reactive

Table 689. Term [XLMOD:06524]
id	XLMOD:06524
name	bile acid reactive
def	"Indicates that a derivatization reagent is reactive with bile acids." [PSI:XL]
is_a	XLMOD:00027 chemically reactive ! chemically reactive

2.688. XLMOD:07000 dimethylformamide

Table 690. Term [XLMOD:07000]
id	XLMOD:07000
name	dimethylformamide
def	"Dimethylformamide." [CAS:68-12-2, PubChem_Compound:6228, MDL:MFCD00003284, ChemSpiderID:5993, ChemicalBookNo:CB2854115, DOI:10.5772/33098]
synonym	"DMF" EXACT []
is_a	XLMOD:06011 dialkylacetal ! dialkylacetal
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive
relationship	is_reactive_with XLMOD:06502 amide reactive ! amide reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive
relationship	is_reactive_with XLMOD:06504 nitrosamine reactive ! nitrosamine reactive

2.689. XLMOD:07001 diazomethane

Table 691. Term [XLMOD:07001]
id	XLMOD:07001
name	diazomethane
def	"Diazomethane." [CAS:334-88-3, PubChem_Compound:9550, ChemSpiderID:9176, ChemicalBookNo:CB4852342, DOI:10.5772/33098]
is_a	XLMOD:06012 diazoalkal ! diazoalkal
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:06511 biphosphonate drug reactive ! biphosphonate drug reactive

2.690. XLMOD:07002 pentafluorobenzyl bromide

Table 692. Term [XLMOD:07002]
id	XLMOD:07002
name	pentafluorobenzyl bromide
def	"Pentafluorobenzyl bromide." [CAS:1765-40-8, PubChem_Compound:74484, MDL:MFCD00000299, ChemSpiderID:67069, ChemicalBookNo:CB9238273, DOI:10.5772/33098, PMID:22191594]
synonym	"PFBBr" EXACT []
is_a	XLMOD:06020 arylation reagent ! arylation reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00168 benzyl bromide reactive group ! benzyl bromide reactive group
relationship	is_reactive_with XLMOD:06504 nitrosamine reactive ! nitrosamine reactive
relationship	is_reactive_with XLMOD:06505 sulfonamide reactive ! sulfonamide reactive

2.691. XLMOD:07003 pentafluorobenzylhydroxylaminehydrochloride

Table 693. Term [XLMOD:07003]
id	XLMOD:07003
name	pentafluorobenzylhydroxylaminehydrochloride
def	"Pentafluorobenzylhydroxylaminehydrochloride." [CAS:57981-02-9, PubChem_Compound:129670358, Beilstein:4031190, MDL:MFCD00012953, ChemicalBookNo:CB8307815, DOI:10.5772/33098]
synonym	"PFBHA" EXACT []
is_a	XLMOD:06020 arylation reagent ! arylation reagent
relationship	is_reactive_with XLMOD:00063 carbonyl reactive ! carbonyl reactive

2.692. XLMOD:07004 benzylbromide

Table 694. Term [XLMOD:07004]
id	XLMOD:07004
name	benzylbromide
def	"Benzylbromide." [CAS:100-39-0, PubChem_Compound:7498, ChemSpiderID:13851576, ChemicalBookNo:CB6761035, DOI:10.5772/33098]
synonym	"BnBr" EXACT []
is_a	XLMOD:06020 arylation reagent ! arylation reagent
relationship	has_reactive_group XLMOD:00168 benzyl bromide reactive group ! benzyl bromide reactive group

2.693. XLMOD:07005 tetrabutylammoniumhydroxide

Table 695. Term [XLMOD:07005]
id	XLMOD:07005
name	tetrabutylammoniumhydroxide
def	"Tetrabutylammoniumhydroxide." [CAS:2052-49-5, PubChem_Compound:2723671, MDL:MFCD00009425, ChemSpiderID:13851576, ChemicalBookNo:CB6371870, DOI:10.5772/33098]
synonym	"TBH" EXACT []
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.694. XLMOD:07006 boron trifluoride

Table 696. Term [XLMOD:07006]
id	XLMOD:07006
name	boron trifluoride
def	"Boron trifluoride derivatization reagent." [CAS:7637-07-2, MDL:MFCD00011316, ChemSpiderID:6116, ChemicalBookNo:CB3238105, DOI:10.5772/33098]
synonym	"BF3" EXACT []
is_a	XLMOD:06016 boron trifluoride reagent ! boron trifluoride reagent

2.695. XLMOD:07007 bis(trimethylsilyl)acetamide

Table 697. Term [XLMOD:07007]
id	XLMOD:07007
name	bis(trimethylsilyl)acetamide
def	"Bis(trimethylsilyl)acetamide." [CAS:10416-59-8, PubChem_Compound:6913588, Beilstein:1306669, MDL:MFCD00008270, ChemSpiderID:4523073, ChemicalBookNo:CB7366985, DOI:10.5772/33098]
synonym	"BSA" EXACT []
synonym	"N,O-Bis(trimethylsilyl)acetamide" EXACT []
is_a	XLMOD:06013 TMS reagent ! TMS reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06502 amide reactive ! amide reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.696. XLMOD:07008 bis(trimethylsilyl)trifluoroacetamide

Table 698. Term [XLMOD:07008]
id	XLMOD:07008
name	bis(trimethylsilyl)trifluoroacetamide
def	"Bis(trimethylsilyl)trifluoroacetamide." [CAS:25561-30-2, PubChem_Compound:94358, ChemSpiderID:58770, ChemicalBookNo:CB5464744, DOI:10.5772/33098]
synonym	"BSTFA" EXACT []
is_a	XLMOD:06013 TMS reagent ! TMS reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00029 sulfhydryl reactive ! sulfhydryl reactive
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive
relationship	is_reactive_with XLMOD:06504 nitrosamine reactive ! nitrosamine reactive

2.697. XLMOD:07009 N-methyl-trimethylsilyltrifluoroacetamide

Table 699. Term [XLMOD:07009]
id	XLMOD:07009
name	N-methyl-trimethylsilyltrifluoroacetamide
def	"N-methyl-trimethylsilyltrifluoroacetamide." [CAS:24589-78-4, PubChem_Compound:32510, Beilstein:1941550, MDL:MFCD00000411, ChemSpiderID:30134, ChemicalBookNo:CB0161574, DOI:10.5772/33098, PMID:26478271]
synonym	"MSTFA" EXACT []
is_a	XLMOD:06013 TMS reagent ! TMS reagent
relationship	is_reactive_with XLMOD:00029 sulfhydryl reactive ! sulfhydryl reactive
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.698. XLMOD:07010 hexamethyldisilazane

Table 700. Term [XLMOD:07010]
id	XLMOD:07010
name	hexamethyldisilazane
def	"Hexamethyldisilazane." [CAS:999-97-3, PubChem_Compound:13838, ChemSpiderID:13238, ChemicalBookNo:CB9105784, DOI:10.5772/33098]
synonym	"HMDS" EXACT []
is_a	XLMOD:06003 silylation reagent ! silylation reagent
relationship	is_reactive_with XLMOD:00029 sulfhydryl reactive ! sulfhydryl reactive
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive
relationship	is_reactive_with XLMOD:06506 carbohydrate reactive ! carbohydrate reactive

2.699. XLMOD:07011 trimethylchlorosilane

Table 701. Term [XLMOD:07011]
id	XLMOD:07011
name	trimethylchlorosilane
def	"Trimethylchlorosilane." [CAS:75-77-4, PubChem_Compound:6397, Beilstein:1209232, MDL:MFCD00000502, ChemSpiderID:6157, ChemicalBookNo:CB4375627, PMID:19525080, DOI:10.5772/33098]
synonym	"TMCS" EXACT []
synonym	"CMTS" EXACT []
synonym	"Chlorotrimethylsilane" EXACT []
is_a	XLMOD:06013 TMS reagent ! TMS reagent
relationship	is_reactive_with XLMOD:00029 sulfhydryl reactive ! sulfhydryl reactive
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive
relationship	is_reactive_with XLMOD:06506 carbohydrate reactive ! carbohydrate reactive

2.700. XLMOD:07012 trimethylsilylimidazole

Table 702. Term [XLMOD:07012]
id	XLMOD:07012
name	trimethylsilylimidazole
def	"Trimethylsilylimidazole." [CAS:18156-74-6, PubChem_Compound:28925, Beilstein:606148, MDL:MFCD00005280, ChemSpiderID:26905, ChemicalBookNo:CB5483743, DOI:10.5772/33098, PMID:26478271]
synonym	"TMSI" EXACT []
synonym	"TMSIM" EXACT []
synonym	"1-(Trimethylsilyl)imidazole" EXACT []
is_a	XLMOD:06013 TMS reagent ! TMS reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive
relationship	is_reactive_with XLMOD:06506 carbohydrate reactive ! carbohydrate reactive
relationship	is_reactive_with XLMOD:06507 catecholamine reactive ! catecholamine reactive
relationship	is_reactive_with XLMOD:06508 sulfide reactive ! sulfide reactive
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.701. XLMOD:07013 trimethylsilyldiethylamine

Table 703. Term [XLMOD:07013]
id	XLMOD:07013
name	trimethylsilyldiethylamine
def	"Trimethylsilyldiethylamine." [CAS:996-50-9, PubChem_Compound:70454, ChemSpiderID:63633, ChemicalBookNo:CB3771284, DOI:10.5772/33098]
synonym	"TMS-DEA" EXACT []
is_a	XLMOD:06013 TMS reagent ! TMS reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.702. XLMOD:07014 N-methyl-N-t-butyldimethylsilyltrifluoroacetamide

Table 704. Term [XLMOD:07014]
id	XLMOD:07014
name	N-methyl-N-t-butyldimethylsilyltrifluoroacetamide
def	"N-methyl-N-t-butyldimethylsilyltrifluoroacetamide." [CAS:77377-52-7, PubChem_Compound:2724275, Beilstein:3606546, MDL:MFCD00009671, ChemSpiderID:2006425, ChemicalBookNo:CB7707814, DOI:10.5772/33098, PMID:26478271]
synonym	"MTBSTFA" EXACT []
synonym	"1,3-Dimethyl-1,1,3,3-tetraphenyldisilazane" EXACT []
is_a	XLMOD:06014 DMS reagent ! DMS reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.703. XLMOD:07015 trifluoroacetoic anhydride

Table 705. Term [XLMOD:07015]
id	XLMOD:07015
name	trifluoroacetoic anhydride
def	"Trifluoroacetoic anhydride." [CAS:407-25-0, PubChem_Compound:9845, DOI:10.5772/33098]
synonym	"TFAA" EXACT []
is_a	XLMOD:06005 fluorinated anhydride reagent ! fluorinated anhydride reagent
is_a	XLMOD:06015 TFA reagent ! TFA reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive

2.704. XLMOD:07016 pentafluoropropionic anhydride

Table 706. Term [XLMOD:07016]
id	XLMOD:07016
name	pentafluoropropionic anhydride
def	"Pentafluoropropionic anhydride." [CAS:356-42-3, PubChem_Compound:67742, Beilstein:1806446, MDL:MFCD00000429, ChemicalBookNo:CB2749284, DOI:10.5772/33098]
synonym	"PFPA" EXACT []
is_a	XLMOD:06005 fluorinated anhydride reagent ! fluorinated anhydride reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive
relationship	is_reactive_with XLMOD:06504 nitrosamine reactive ! nitrosamine reactive
relationship	is_reactive_with XLMOD:06507 catecholamine reactive ! catecholamine reactive

2.705. XLMOD:07017 heptafluorobutyric anhydride

Table 707. Term [XLMOD:07017]
id	XLMOD:07017
name	heptafluorobutyric anhydride
def	"Heptafluorobutyric anhydride." [CAS:336-59-4, PubChem_Compound:67643, Beilstein:856036, MDL:MFCD00000432, ChemSpiderID:60962, ChemicalBookNo:CB5217287, DOI:10.5772/33098, PMID:26478271]
synonym	"HFBA" EXACT []
is_a	XLMOD:06005 fluorinated anhydride reagent ! fluorinated anhydride reagent
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive
relationship	is_reactive_with XLMOD:06504 nitrosamine reactive ! nitrosamine reactive
relationship	is_reactive_with XLMOD:06505 sulfonamide reactive ! sulfonamide reactive
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.706. XLMOD:07018 trifluoroacetylimidazole

Table 708. Term [XLMOD:07018]
id	XLMOD:07018
name	trifluoroacetylimidazole
def	"Trifluoroacetylimidazole." [CAS:1546-79-8, PubChem_Compound:73767, Beilstein:608904, MDL:MFCD00014501, ChemSpiderID:66407, ChemicalBookNo:CB7308204, DOI:10.5772/33098]
synonym	"TFAI" EXACT []
is_a	XLMOD:06005 fluorinated anhydride reagent ! fluoracylimidazole reagent
is_a	XLMOD:06015 TFA reagent ! TFA reagent
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive

2.707. XLMOD:07019 pentafluoropropanylimidazole

Table 709. Term [XLMOD:07019]
id	XLMOD:07019
name	pentafluoropropanylimidazole
def	"Pentafluoropropanylimidazole." [DOI:10.5772/33098]
synonym	"PFPI" EXACT []
is_a	XLMOD:06005 fluorinated anhydride reagent ! fluoracylimidazole reagent
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive

2.708. XLMOD:07020 heptafluorobutyrylimidazole

Table 710. Term [XLMOD:07020]
id	XLMOD:07020
name	heptafluorobutyrylimidazole
def	"Heptafluorobutyrylimidazole." [CAS:32477-35-3, PubChem_Compound:94431, MDL:MFCD00014503, ChemSpiderID:85218, ChemicalBookNo:CB4100522, DOI:10.5772/33098]
synonym	"HFBI" EXACT []
is_a	XLMOD:06005 fluorinated anhydride reagent ! fluoracylimidazole reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive
relationship	is_reactive_with XLMOD:06502 amide reactive ! amide reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive
relationship	is_reactive_with XLMOD:06507 catecholamine reactive ! catecholamine reactive

2.709. XLMOD:07021 N-Methyl-bis(trifluoroacetamide)

Table 711. Term [XLMOD:07021]
id	XLMOD:07021
name	N-Methyl-bis(trifluoroacetamide)
def	"N-Methyl-bis(trifluoroacetamide)." [CAS:685-27-8, PubChem_Compound:69635, Beilstein:1878402, MDL:MFCD00000412, ChemSpiderID:62836, ChemicalBookNo:CB0220312, DOI:10.5772/33098]
synonym	"MBTFA" EXACT []
is_a	XLMOD:06015 TFA reagent ! TFA reagent
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive

2.710. XLMOD:07022 pentafluorobenzoyl chloride

Table 712. Term [XLMOD:07022]
id	XLMOD:07022
name	pentafluorobenzoyl chloride
def	"Pentafluorobenzoyl chloride." [CAS:2251-50-5, PubChem_Compound:75256, Beilstein:2054397, MDL:MFCD00000657, ChemSpiderID:67799, ChemicalBookNo:CB6191348, DOI:10.5772/33098]
synonym	"PFBC" EXACT []
is_a	XLMOD:06003 silylation reagent ! acylation reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00155 acyl chloride ! acyl chloride

2.711. XLMOD:07023 pentafluoropropanol

Table 713. Term [XLMOD:07023]
id	XLMOD:07023
name	pentafluoropropanol
def	"Pentafluoropropanol." [CAS:679-86-7, PubChem_Compound:168785, MDL:MFCD00153226, ChemSpiderID:9488, ChemicalBookNo:CB9689963, DOI:10.5772/33098]
synonym	"PFPOH" EXACT []
is_a	XLMOD:06003 silylation reagent ! acylation reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive

2.712. XLMOD:07024 4-Carbethoxyhexafluorobutyrylchloride

Table 714. Term [XLMOD:07024]
id	XLMOD:07024
name	4-Carbethoxyhexafluorobutyrylchloride
def	"4-Carbethoxyhexafluorobutyrylchloride." [CAS:18381-53-8, PubChem_Compound:161251, ChemSpiderID:141651, ChemicalBookNo:CB2153034, DOI:10.5772/33098]
synonym	"4-CB" EXACT []
is_a	XLMOD:06003 silylation reagent ! acylation reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.713. XLMOD:07025 N-trifluoroacetyl-L-prolylchloride

Table 715. Term [XLMOD:07025]
id	XLMOD:07025
name	N-trifluoroacetyl-L-prolylchloride
def	"N-trifluoroacetyl-L-prolylchloride." [CAS:36724-68-2, PubChem_Compound:3082449, ChemicalBookNo:CB1411487, DOI:10.5772/33098]
synonym	"TPC" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.714. XLMOD:07026 (S)-(-)-N-(Trifluoroacetyl)-prolylchloride

Table 716. Term [XLMOD:07026]
id	XLMOD:07026
name	(S)-(-)-N-(Trifluoroacetyl)-prolylchloride
def	"(S)-(-)-N-(Trifluoroacetyl)-prolylchloride." [CAS:36724-68-2, PubChem_Compound:3082449, ChemicalBookNo:3082449, DOI:10.5772/33098]
synonym	"I-TPC" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.715. XLMOD:07027 (-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid

Table 717. Term [XLMOD:07027]
id	XLMOD:07027
name	(-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid
def	"(-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid." [CAS:56135-03-6, PubChem_Compound:2723917, MDL:MFCD00066637, DOI:10.5772/33098]
synonym	"MTPA" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.716. XLMOD:07028 oximation reagent

Table 718. Term [XLMOD:07028]
id	XLMOD:07028
name	oximation reagent
def	"Oximation reagent replacing an aldehyde keto group with an O-methyloxime group." [PSI:XL]
is_a	XLMOD:06001 GCMS derivatization reagent ! GCMS derivatization reagent

2.717. XLMOD:07029 methoxylamine hydrochloride

Table 719. Term [XLMOD:07029]
id	XLMOD:07029
name	methoxylamine hydrochloride
def	"Methoxylamine hydrochloride." [CAS:593-56-6, PubChem_Compound:521874, MDL:MFCD00012951, Beilstein:3589723, ChemSpiderID:455236, ChemicalBookNo:CB3439014]
synonym	"O-Methylhydroxylamine hydrochloride" EXACT []
synonym	"Methoxyammonium chloride" EXACT []
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent
is_a	XLMOD:07028 oximation reagent ! oximation reagent
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06506 carbohydrate reactive ! carbohydrate reactive

2.718. XLMOD:07030 Trimethyliodosilane

Table 720. Term [XLMOD:07030]
id	XLMOD:07030
name	Trimethyliodosilane
def	"Trimethyliodosilane." [PMID:26478271, PMID:26478271]
synonym	"TMIS" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06013 TMS reagent ! TMS reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.719. XLMOD:07031 deuterium labelled N-methyl-trimethylsilyltrifluoroacetamide

Table 721. Term [XLMOD:07031]
id	XLMOD:07031
name	deuterium labelled N-methyl-trimethylsilyltrifluoroacetamide
def	"Deuterium labelled N-methyl-trimethylsilyltrifluoroacetamide." [CAS:945623-67-6, ChemicalBookNo:CB72545465, PMID:23628173]
synonym	"MSTFA-d9" EXACT []
is_a	XLMOD:06013 TMS reagent ! TMS reagent
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_reactive_with XLMOD:00029 sulfhydryl reactive ! sulfhydryl reactive
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.720. XLMOD:07032 deuterium labelled N-methyl-N-t-butyldimethylsilyltrifluoroacetamide

Table 722. Term [XLMOD:07032]
id	XLMOD:07032
name	deuterium labelled N-methyl-N-t-butyldimethylsilyltrifluoroacetamide
def	"Deuterium labelled N-methyl-N-t-butyldimethylsilyltrifluoroacetamide." [PMID:23628173]
synonym	"MTBSTFA-d6" EXACT []
is_a	XLMOD:06014 DMS reagent ! DMS reagent
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:06501 active hydrogen reactive ! active hydrogen reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.721. XLMOD:07033 deuterium labelled methyl chloroformate

Table 723. Term [XLMOD:07033]
id	XLMOD:07033
name	deuterium labelled methyl chloroformate
def	"Deuterium labelled methyl chloroformate." [PMID:23628173]
synonym	"MCF-d3" EXACT []
is_a	XLMOD:06018 chloroformate reagent ! chloroformate reagent
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.722. XLMOD:07034 methyl chloroformate

Table 724. Term [XLMOD:07034]
id	XLMOD:07034
name	methyl chloroformate
def	"Methyl chloroformate." [CAS:79-22-1, PubChem_Compound:6586, ChemSpiderID:6337]
synonym	"MCF" EXACT []
is_a	XLMOD:06018 chloroformate reagent ! chloroformate reagent

2.723. XLMOD:07035 9-Fluorenylmethyl chloroformate

Table 725. Term [XLMOD:07035]
id	XLMOD:07035
name	9-Fluorenylmethyl chloroformate
def	"9-Fluorenylmethyl chloroformate." [CAS:28920-43-6, ChemSpiderID:31647, ChemicalBookNo:CB7234569]
is_a	XLMOD:06018 chloroformate reagent ! chloroformate reagent

2.724. XLMOD:07036 trichloroethyl chloroformate

Table 726. Term [XLMOD:07036]
id	XLMOD:07036
name	trichloroethyl chloroformate
def	"Trichloroethyl chloroformate." [CAS:17341-93-4, PubChem_Compound:87063, ChemSpiderID:78534, ChemicalBookNo:CB1372973]
synonym	"TCECF" EXACT []
is_a	XLMOD:06018 chloroformate reagent ! chloroformate reagent

2.725. XLMOD:07037 pentafluorobenzyl chloroformate

Table 727. Term [XLMOD:07037]
id	XLMOD:07037
name	pentafluorobenzyl chloroformate
def	"Pentafluorobenzyl chloroformate." [CAS:53526-74-2, PubChem_Compound:2775932, ChemSpiderID:2056259, ChemicalBookNo:CB8165220]
synonym	"PFBCF" EXACT []
is_a	XLMOD:06018 chloroformate reagent ! chloroformate reagent

2.726. XLMOD:07038 1-chloroethyl chloroformate

Table 728. Term [XLMOD:07038]
id	XLMOD:07038
name	1-chloroethyl chloroformate
def	"1-chloroethyl chloroformate." [CAS:50893-53-3, PubChem_Compound:521305, ChemSpiderID:454726, ChemicalBookNo:CB5320341]
synonym	"1CEF" EXACT []
is_a	XLMOD:06018 chloroformate reagent ! chloroformate reagent

2.727. XLMOD:07039 N-Acetylimidazole

Table 729. Term [XLMOD:07039]
id	XLMOD:07039
name	N-Acetylimidazole
def	"N-Acetylimidazole." [CAS:2466-76-4, PubChem_Compound:17174, ChemSpiderID:16257, ChemicalBookNo:CB9339608]
synonym	"AIM" EXACT []
is_a	XLMOD:06003 silylation reagent ! acylation reagent

2.728. XLMOD:07040 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane

Table 730. Term [XLMOD:07040]
id	XLMOD:07040
name	1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane
def	"1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane." [CAS:14579-91-0, PubChem_Compound:26740, ChemSpiderID:24914, ChemicalBookNo:CB1743876]
synonym	"CMTMS" EXACT []
is_a	XLMOD:06014 DMS reagent ! DMS reagent
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.729. XLMOD:07041 Dimethylchlorosilane

Table 731. Term [XLMOD:07041]
id	XLMOD:07041
name	Dimethylchlorosilane
def	"Dimethylchlorosilane." [CAS:1066-35-9, PubChem_Compound:6327132, ChemSpiderID:59496, ChemicalBookNo:CB3694606]
synonym	"DMCS" EXACT []
is_a	XLMOD:06014 DMS reagent ! DMS reagent
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.730. XLMOD:07042 N-Trimethylsilylacetamide

Table 732. Term [XLMOD:07042]
id	XLMOD:07042
name	N-Trimethylsilylacetamide
def	"N-Trimethylsilylacetamide." [CAS:13435-12-6, PubChem_Compound:25989, ChemSpiderID:24208, ChemicalBookNo:CB7667530]
synonym	"TMSA" EXACT []
synonym	"N-(Trimethylsilyl)acetamide" EXACT []
is_a	XLMOD:06013 TMS reagent ! TMS reagent
relationship	is_reactive_with XLMOD:06506 carbohydrate reactive ! carbohydrate reactive

2.731. XLMOD:07043 N-(Trimethylsilyl)diethylamine

Table 733. Term [XLMOD:07043]
id	XLMOD:07043
name	N-(Trimethylsilyl)diethylamine
def	"N-(Trimethylsilyl)diethylamine." [CAS:996-50-9, PubChem_Compound:70454, ChemSpiderID:63633, ChemicalBookNo:CB3771284]
synonym	"TMSDEA" EXACT []
is_a	XLMOD:06013 TMS reagent ! TMS reagent
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.732. XLMOD:07044 trimethylphenylammonium hydroxide

Table 734. Term [XLMOD:07044]
id	XLMOD:07044
name	trimethylphenylammonium hydroxide
def	"Trimethylphenylammonium hydroxide." [CAS:1899-02-1, PubChem_Compound:15913, ChemSpiderID:15124, ChemicalBookNo:CB5316173]
synonym	"TMPAH" EXACT []
synonym	"MethElute reagent" EXACT []
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:06502 amide reactive ! amide reactive

2.733. XLMOD:07045 N,N-Dimethylformamidedimethyl acetal

Table 735. Term [XLMOD:07045]
id	XLMOD:07045
name	N,N-Dimethylformamidedimethyl acetal
def	"N,N-Dimethylformamidedimethyl acetal." [CAS:4637-24-5, PubChem_Compound:78373, ChemSpiderID:70742, ChemicalBookNo:CB8178244]
synonym	"DMFDMA" EXACT []
synonym	"Methylate reagent" EXACT []
is_a	XLMOD:06017 N,N-Dimethylformamidedialkyl acetal ! N,N-Dimethylformamidedialkyl acetal

2.734. XLMOD:07046 dimethyldichlorosilane

Table 736. Term [XLMOD:07046]
id	XLMOD:07046
name	dimethyldichlorosilane
def	"Dimethyldichlorosilane." [CAS:75-78-5, PubChem_Compound:6398, ChemSpiderID:6158, ChemicalBookNo:CB8854243]
synonym	"DMDCS" EXACT []
is_a	XLMOD:06014 DMS reagent ! DMS reagent

2.735. XLMOD:07047 N-t-Butyldimethylsilylimidazole

Table 737. Term [XLMOD:07047]
id	XLMOD:07047
name	N-t-Butyldimethylsilylimidazole
def	"N-t-Butyldimethylsilylimidazole." [CAS:54925-64-3, PubChem_Compound:171385, ChemSpiderID:149827, ChemicalBookNo:CB1271225]
synonym	"TBDMSIM" EXACT []
is_a	XLMOD:06003 silylation reagent ! silylation reagent

2.736. XLMOD:07048 4-Trimethylsiloxy-3-penten-2-one

Table 738. Term [XLMOD:07048]
id	XLMOD:07048
name	4-Trimethylsiloxy-3-penten-2-one
def	"4-Trimethylsiloxy-3-penten-2-one." [CAS:13257-81-3, PubChem_Compound:6059369, ChemSpiderID:4518416, ChemicalBookNo:CB3457672]
is_a	XLMOD:06013 TMS reagent ! TMS reagent

2.737. XLMOD:07049 bromotrimethylsilane

Table 739. Term [XLMOD:07049]
id	XLMOD:07049
name	bromotrimethylsilane
def	"Bromotrimethylsilane." [CAS:2857-97-8, PubChem_Compound:76113, ChemSpiderID:68599, ChemicalBookNo:CB9749809]
is_a	XLMOD:06013 TMS reagent ! TMS reagent

2.738. XLMOD:07050 triisopropylsilyl chloride

Table 740. Term [XLMOD:07050]
id	XLMOD:07050
name	triisopropylsilyl chloride
def	"Triisopropylsilyl chloride." [CAS:13154-24-0, PubChem_Compound:139400, ChemSpiderID:122926, ChemicalBookNo:CB3405310]
is_a	XLMOD:06003 silylation reagent ! silylation reagent

2.739. XLMOD:07051 triisopropylsilyl trifluoromethanesulfonate

Table 741. Term [XLMOD:07051]
id	XLMOD:07051
name	triisopropylsilyl trifluoromethanesulfonate
def	"Triisopropylsilyl trifluoromethanesulfonate." [CAS:80522-42-5, PubChem_Compound:2724529, ChemSpiderID:2006662, ChemicalBookNo:CB5189874]
is_a	XLMOD:06003 silylation reagent ! silylation reagent

2.740. XLMOD:07052 triethylsilyl trifluoromethanesulfonate

Table 742. Term [XLMOD:07052]
id	XLMOD:07052
name	triethylsilyl trifluoromethanesulfonate
def	"Triethylsilyl trifluoromethanesulfonate." [CAS:79271-56-0, PubChem_Compound:2733308, ChemSpiderID:2015110, ChemicalBookNo:CB6298346]
is_a	XLMOD:06003 silylation reagent ! silylation reagent

2.741. XLMOD:07053 chlorotriethylsilane

Table 743. Term [XLMOD:07053]
id	XLMOD:07053
name	chlorotriethylsilane
def	"Chlorotriethylsilane." [CAS:994-30-9, PubChem_Compound:13819, ChemSpiderID:13221, ChemicalBookNo:CB4746520]
is_a	XLMOD:06003 silylation reagent ! silylation reagent

2.742. XLMOD:07054 chloro-dimethyl(pentafluorophenyl)silane

Table 744. Term [XLMOD:07054]
id	XLMOD:07054
name	chloro-dimethyl(pentafluorophenyl)silane
def	"Chloro-dimethyl(pentafluorophenyl)silane." [CAS:20082-71-7, PubChem_Compound:88361, ChemSpiderID:79715, ChemicalBookNo:CB8853291]
is_a	XLMOD:06003 silylation reagent ! silylation reagent

2.743. XLMOD:07055 N-Methyl-N-trimethylsilyl-heptafluorobutyramide

Table 745. Term [XLMOD:07055]
id	XLMOD:07055
name	N-Methyl-N-trimethylsilyl-heptafluorobutyramide
def	"N-Methyl-N-trimethylsilyl-heptafluorobutyramide." [CAS:53296-64-3, PubChem_Compound:2775707, ChemSpiderID:2056039, ChemicalBookNo:CB1232811]
synonym	"Mshfba" EXACT []
is_a	XLMOD:06013 TMS reagent ! TMS reagent

2.744. XLMOD:07056 N-Methyl-N-trimethylsilylacetamide

Table 746. Term [XLMOD:07056]
id	XLMOD:07056
name	N-Methyl-N-trimethylsilylacetamide
def	"N-Methyl-N-trimethylsilylacetamide." [CAS:7449-74-3, PubChem_Compound:81953, ChemSpiderID:73958, ChemicalBookNo:CB4355232]
is_a	XLMOD:06013 TMS reagent ! TMS reagent

2.745. XLMOD:07057 hexamethyldisiloxane

Table 747. Term [XLMOD:07057]
id	XLMOD:07057
name	hexamethyldisiloxane
def	"Hexamethyldisiloxane." [CAS:107-46-0, PubChem_Compound:24764, ChemSpiderID:23150, ChemicalBookNo:CB2446352]
is_a	XLMOD:06003 silylation reagent ! silylation reagent

2.746. XLMOD:07058 1,1,3,3-Tetramethyl-1,3-diphenyldisilazane

Table 748. Term [XLMOD:07058]
id	XLMOD:07058
name	1,1,3,3-Tetramethyl-1,3-diphenyldisilazane
def	"1,1,3,3-Tetramethyl-1,3-diphenyldisilazane." [CAS:3449-26-1, PubChem_Compound:76988, ChemSpiderID:69434, ChemicalBookNo:CB7212822]
is_a	XLMOD:06003 silylation reagent ! silylation reagent

2.747. XLMOD:07059 N,N-Dimethyltrimethylsilylamine

Table 749. Term [XLMOD:07059]
id	XLMOD:07059
name	N,N-Dimethyltrimethylsilylamine
def	"N,N-Dimethyltrimethylsilylamine." [CAS:2083-91-2, PubChem_Compound:74965, ChemSpiderID:67521, ChemicalBookNo:CB1279847]
is_a	XLMOD:06013 TMS reagent ! TMS reagent

2.748. XLMOD:07060 N,N'-Bis(trimethylsilyl)urea

Table 750. Term [XLMOD:07060]
id	XLMOD:07060
name	N,N'-Bis(trimethylsilyl)urea
def	"N,N'-Bis(trimethylsilyl)urea." [CAS:18297-63-7, PubChem_Compound:87562, ChemSpiderID:78992, ChemicalBookNo:CB6152161]
is_a	XLMOD:06013 TMS reagent ! TMS reagent

2.749. XLMOD:07061 N,O-Bis(trimethylsilyl)carbamate

Table 751. Term [XLMOD:07061]
id	XLMOD:07061
name	N,O-Bis(trimethylsilyl)carbamate
def	"N,O-Bis(trimethylsilyl)carbamate." [CAS:35342-88-2, PubChem_Compound:3015764, ChemSpiderID:2283833, ChemicalBookNo:CB2248969]
is_a	XLMOD:06013 TMS reagent ! TMS reagent

2.750. XLMOD:07062 N,N-Bis(trimethylsilyl)methylamine

Table 752. Term [XLMOD:07062]
id	XLMOD:07062
name	N,N-Bis(trimethylsilyl)methylamine
def	"N,N-Bis(trimethylsilyl)methylamine." [CAS:920-68-3, PubChem_Compound:70199, ChemSpiderID:63385, ChemicalBookNo:CB0439806]
is_a	XLMOD:06013 TMS reagent ! TMS reagent

2.751. XLMOD:07063 bis(dimethylamino)dimethylsilane

Table 753. Term [XLMOD:07063]
id	XLMOD:07063
name	bis(dimethylamino)dimethylsilane
def	"Bis(dimethylamino)dimethylsilane." [CAS:3768-58-9, PubChem_Compound:77384, ChemSpiderID:69798, ChemicalBookNo:CB1214899]
is_a	XLMOD:06003 silylation reagent ! silylation reagent

2.752. XLMOD:07064 Trimethylsilyl methallylsulfinate

Table 754. Term [XLMOD:07064]
id	XLMOD:07064
name	Trimethylsilyl methallylsulfinate
def	"Trimethylsilyl methallylsulfinate." [CAS:723336-86-5, PubChem_Compound:71312539, ChemSpiderID:28419285, ChemicalBookNo:CB32750948]
is_a	XLMOD:06013 TMS reagent ! TMS reagent

2.753. XLMOD:07065 Triethylsilyl methallylsulfinate

Table 755. Term [XLMOD:07065]
id	XLMOD:07065
name	Triethylsilyl methallylsulfinate
def	"Triethylsilyl methallylsulfinate." [CAS:850418-19-8, PubChem_Compound:71312540, ChemSpiderID:35789839, ChemicalBookNo:CB42756013]
is_a	XLMOD:06003 silylation reagent ! silylation reagent

2.754. XLMOD:07066 tert-Butyldimethylsilyl methallylsulfinate

Table 756. Term [XLMOD:07066]
id	XLMOD:07066
name	tert-Butyldimethylsilyl methallylsulfinate
def	"Tert-Butyldimethylsilyl methallylsulfinate." [CAS:850418-20-1, PubChem_Compound:71312541, ChemSpiderID:35789840, ChemicalBookNo:CB72750946]
synonym	"SILMAS-TBS" EXACT []
is_a	XLMOD:06003 silylation reagent ! silylation reagent

2.755. XLMOD:07067 methyltrifluoromethanesulfonate

Table 757. Term [XLMOD:07067]
id	XLMOD:07067
name	methyltrifluoromethanesulfonate
def	"Methyltrifluoromethanesulfonate." [CAS:333-27-7, PubChem_Compound:9526, ChemSpiderID:9153, ChemicalBookNo:CB9131563]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.756. XLMOD:07068 ethyl trifluoromethanesulfonate

Table 758. Term [XLMOD:07068]
id	XLMOD:07068
name	ethyl trifluoromethanesulfonate
def	"Ethyl trifluoromethanesulfonate." [CAS:425-75-2, PubChem_Compound:67924, ChemSpiderID:61241, ChemicalBookNo:CB4332659]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.757. XLMOD:07069 trichloroacetyl chloride

Table 759. Term [XLMOD:07069]
id	XLMOD:07069
name	trichloroacetyl chloride
def	"Trichloroacetyl chloride." [CAS:76-02-8, PubChem_Compound:6420, ChemSpiderID:6180, ChemicalBookNo:CB6854254]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.758. XLMOD:07070 2-Thenoyltrifluoroacetone

Table 760. Term [XLMOD:07070]
id	XLMOD:07070
name	2-Thenoyltrifluoroacetone
def	"2-Thenoyltrifluoroacetone." [CAS:326-91-0, PubChem_Compound:5601, ChemSpiderID:5399, ChemicalBookNo:CB3219722]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.759. XLMOD:07071 2,2,6,6-Tetramethyl-3,5-heptanedione

Table 761. Term [XLMOD:07071]
id	XLMOD:07071
name	2,2,6,6-Tetramethyl-3,5-heptanedione
def	"2,2,6,6-Tetramethyl-3,5-heptanedione." [CAS:1118-71-4, PubChem_Compound:70700, ChemSpiderID:63866, ChemicalBookNo:CB1373637]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.760. XLMOD:07072 N-Methyl-bis-heptafluorobutyramide

Table 762. Term [XLMOD:07072]
id	XLMOD:07072
name	N-Methyl-bis-heptafluorobutyramide
def	"N-Methyl-bis-heptafluorobutyramide." [CAS:73980-71-9, PubChem_Compound:597974, ChemSpiderID:519801, ChemicalBookNo:CB6699309]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.761. XLMOD:07073 N,N'-Diisopropyl-O-methylisourea

Table 763. Term [XLMOD:07073]
id	XLMOD:07073
name	N,N'-Diisopropyl-O-methylisourea
def	"N,N'-Diisopropyl-O-methylisourea." [CAS:54648-79-2, PubChem_Compound:383824, ChemSpiderID:340092, ChemicalBookNo:CB4130844]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.762. XLMOD:07074 3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid

Table 764. Term [XLMOD:07074]
id	XLMOD:07074
name	3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid
def	"3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid." [CAS:81655-41-6, PubChem_Compound:86531, ChemSpiderID:5360910, ChemicalBookNo:CB4264981]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.763. XLMOD:07075 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione

Table 765. Term [XLMOD:07075]
id	XLMOD:07075
name	6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione
def	"6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione." [CAS:17587-22-3, PubChem_Compound:28614, ChemSpiderID:26612, ChemicalBookNo:CB2271873]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.764. XLMOD:07076 4-Bromophenacyl trifluoro-methanesulfonate

Table 766. Term [XLMOD:07076]
id	XLMOD:07076
name	4-Bromophenacyl trifluoro-methanesulfonate
def	"4-Bromophenacyl trifluoro-methanesulfonate." [CAS:93128-04-2, PubChem_Compound:125008, ChemSpiderID:111291, ChemicalBookNo:CB4137500]
synonym	"4-Bromophenacyl triflate" EXACT []
is_a	XLMOD:06004 acylation reagent ! acylation reagent
relationship	has_fluorophore XLMOD:06111 4-bromophenacyl ! 4-bromophenacyl

2.765. XLMOD:07077 2,3-Diaminotoluene

Table 767. Term [XLMOD:07077]
id	XLMOD:07077
name	2,3-Diaminotoluene
def	"2,3-Diaminotoluene." [CAS:2687-25-4, PubChem_Compound:17593, ChemSpiderID:16633, ChemicalBookNo:CB2736932]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.766. XLMOD:07078 2,6-Diamino-4-pyrimidinone

Table 768. Term [XLMOD:07078]
id	XLMOD:07078
name	2,6-Diamino-4-pyrimidinone
def	"2,6-Diamino-4-pyrimidinone." [CAS:56-06-4, PubChem_Compound:2944, ChemSpiderID:2840, ChemicalBookNo:CB0174912]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.767. XLMOD:07079 benzoic acid

Table 769. Term [XLMOD:07079]
id	XLMOD:07079
name	benzoic acid
def	"Benzoic acid." [CAS:65-85-0, PubChem_Compound:243, ChemSpiderID:238, ChemicalBookNo:CB8698780]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.768. XLMOD:07080 tert-Butyl methyl ether

Table 770. Term [XLMOD:07080]
id	XLMOD:07080
name	tert-Butyl methyl ether
def	"Tert-Butyl methyl ether." [CAS:1634-04-4, PubChem_Compound:15413, ChemSpiderID:14672, ChemicalBookNo:CB2853178]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.769. XLMOD:07081 ethyl acetoacetate

Table 771. Term [XLMOD:07081]
id	XLMOD:07081
name	ethyl acetoacetate
def	"Ethyl acetoacetate." [CAS:141-97-9, PubChem_Compound:8868, ChemSpiderID:13865426, ChemicalBookNo:CB0301721]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.770. XLMOD:07082 (1S)-(+)-Menthyl chloroformate

Table 772. Term [XLMOD:07082]
id	XLMOD:07082
name	(1S)-(+)-Menthyl chloroformate
def	"(1S)-(+)-Menthyl chloroformate." [CAS:7635-54-3, PubChem_Compound:2733329, ChemSpiderID:2015131, ChemicalBookNo:CB5397503]
is_a	XLMOD:06004 acylation reagent ! acylation reagent
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06018 chloroformate reagent ! chloroformate reagent

2.771. XLMOD:07083 butylboronic acid

Table 773. Term [XLMOD:07083]
id	XLMOD:07083
name	butylboronic acid
def	"Butylboronic acid." [CAS:4426-47-5, PubChem_Compound:20479, ChemSpiderID:19286, ChemicalBookNo:CB6431756]
is_a	XLMOD:06004 acylation reagent ! acylation reagent
relationship	has_reactive_group XLMOD:00161 boronic acid ! boronic acid

2.772. XLMOD:07084 1-(Pentafluoropropionyl) imidazole

Table 774. Term [XLMOD:07084]
id	XLMOD:07084
name	1-(Pentafluoropropionyl) imidazole
def	"1-(Pentafluoropropionyl) imidazole." [CAS:71735-32-5, PubChem_Compound:100821, ChemSpiderID:91097, ChemicalBookNo:CB8441122]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.773. XLMOD:07085 hexafluoroacetylacetone

Table 775. Term [XLMOD:07085]
id	XLMOD:07085
name	hexafluoroacetylacetone
def	"Hexafluoroacetylacetone." [CAS:1522-22-1, PubChem_Compound:73706, ChemSpiderID:21106446, ChemicalBookNo:CB8188414]
synonym	"Hexafluoro-2,4-pentanedione" EXACT []
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.774. XLMOD:07086 2,3,4,5,6-Pentafluorobenzaldehyde

Table 776. Term [XLMOD:07086]
id	XLMOD:07086
name	2,3,4,5,6-Pentafluorobenzaldehyde
def	"2,3,4,5,6-Pentafluorobenzaldehyde." [CAS:653-37-2, PubChem_Compound:69558, ChemSpiderID:21106527, ChemicalBookNo:CB6754598]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.775. XLMOD:07087 pentafluorobenzenesulfonyl chloride

Table 777. Term [XLMOD:07087]
id	XLMOD:07087
name	pentafluorobenzenesulfonyl chloride
def	"Pentafluorobenzenesulfonyl chloride." [CAS:832-53-1, PubChem_Compound:70026, ChemSpiderID:63216, ChemicalBookNo:CB7243712]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.776. XLMOD:07088 1,1,1-Trifluoro-2,4-pentanedione

Table 778. Term [XLMOD:07088]
id	XLMOD:07088
name	1,1,1-Trifluoro-2,4-pentanedione
def	"1,1,1-Trifluoro-2,4-pentanedione." [CAS:367-57-7, PubChem_Compound:73943, ChemSpiderID:66573, ChemicalBookNo:CB6699233]
is_a	XLMOD:06015 TFA reagent ! TFA reagent

2.777. XLMOD:07089 1,1,1-Trifluoroacetone

Table 779. Term [XLMOD:07089]
id	XLMOD:07089
name	1,1,1-Trifluoroacetone
def	"1,1,1-Trifluoroacetone." [CAS:421-50-1, PubChem_Compound:9871, ChemSpiderID:21111803, ChemicalBookNo:CB4123453]
is_a	XLMOD:06015 TFA reagent ! TFA reagent

2.778. XLMOD:07090 4-(Trifluoromethyl)benzoyl chloride

Table 780. Term [XLMOD:07090]
id	XLMOD:07090
name	4-(Trifluoromethyl)benzoyl chloride
def	"4-(Trifluoromethyl)benzoyl chloride." [CAS:329-15-7, PubChem_Compound:67607, ChemSpiderID:60927, ChemicalBookNo:CB9762316]
is_a	XLMOD:06015 TFA reagent ! TFA reagent

2.779. XLMOD:07091 8-Quinolinesulfonyl chloride

Table 781. Term [XLMOD:07091]
id	XLMOD:07091
name	8-Quinolinesulfonyl chloride
def	"8-Quinolinesulfonyl chloride." [CAS:18704-37-5, PubChem_Compound:29220, ChemSpiderID:27177, ChemicalBookNo:CB8329163]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.780. XLMOD:07092 (1R)-(-)-Menthyl chloroformate

Table 782. Term [XLMOD:07092]
id	XLMOD:07092
name	(1R)-(-)-Menthyl chloroformate
def	"(1R)-(-)-Menthyl chloroformate." [CAS:14602-86-9, PubChem_Compound:7014897, ChemSpiderID:17206727, ChemicalBookNo:CB7248919]
is_a	XLMOD:06004 acylation reagent ! acylation reagent
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06018 chloroformate reagent ! chloroformate reagent

2.781. XLMOD:07093 phenylboronic acid

Table 783. Term [XLMOD:07093]
id	XLMOD:07093
name	phenylboronic acid
def	"Phenylboronic acid." [CAS:98-80-6, PubChem_Compound:66827, ChemSpiderID:60191, ChemicalBookNo:CB5323625]
is_a	XLMOD:06004 acylation reagent ! acylation reagent
relationship	has_reactive_group XLMOD:00161 boronic acid ! boronic acid

2.782. XLMOD:07094 methylboronic acid

Table 784. Term [XLMOD:07094]
id	XLMOD:07094
name	methylboronic acid
def	"Methylboronic acid." [CAS:13061-96-6, PubChem_Compound:139377, ChemSpiderID:122904, ChemicalBookNo:CB3373202]
is_a	XLMOD:06004 acylation reagent ! acylation reagent
relationship	has_reactive_group XLMOD:00161 boronic acid ! boronic acid

2.783. XLMOD:07095 2,3,4,5,6-Pentafluorobenzoic anhydride

Table 785. Term [XLMOD:07095]
id	XLMOD:07095
name	2,3,4,5,6-Pentafluorobenzoic anhydride
def	"2,3,4,5,6-Pentafluorobenzoic anhydride." [CAS:15989-99-8, PubChem_Compound:189034, ChemSpiderID:164254, ChemicalBookNo:CB3497119]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.784. XLMOD:07096 4-(Dimethylamino)benzoyl chloride

Table 786. Term [XLMOD:07096]
id	XLMOD:07096
name	4-(Dimethylamino)benzoyl chloride
def	"4-(Dimethylamino)benzoyl chloride." [CAS:4755-50-4, PubChem_Compound:4400782, ChemSpiderID:3601987, ChemicalBookNo:CB6399872]
is_a	XLMOD:06004 acylation reagent ! acylation reagent

2.785. XLMOD:07097 boron trifluoride butanol

Table 787. Term [XLMOD:07097]
id	XLMOD:07097
name	boron trifluoride butanol
def	"Boron trifluoride butanol." [CAS:7637-07-2, PubChem_Compound:6356, ChemSpiderID:6116, ChemicalBookNo:CB3238105]
synonym	"BF3-butanol" EXACT []
is_a	XLMOD:06016 boron trifluoride reagent ! boron trifluoride reagent

2.786. XLMOD:07098 1,1,1,3,3,3-Hexafluoro-2-propanol

Table 788. Term [XLMOD:07098]
id	XLMOD:07098
name	1,1,1,3,3,3-Hexafluoro-2-propanol
def	"1,1,1,3,3,3-Hexafluoro-2-propanol." [CAS:920-66-1, PubChem_Compound:13529, ChemSpiderID:10606755, ChemicalBookNo:CB3251829]
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent

2.787. XLMOD:07099 2,2,3,3,3-Pentafluoro-1-propanol

Table 789. Term [XLMOD:07099]
id	XLMOD:07099
name	2,2,3,3,3-Pentafluoro-1-propanol
def	"2,2,3,3,3-Pentafluoro-1-propanol." [CAS:422-05-9, PubChem_Compound:9872, ChemSpiderID:9488, ChemicalBookNo:CB9689963]
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent

2.788. XLMOD:07100 2,3,5,6-Tetrafluoro-4-ethanol(trifluoromethyl)benzyl bromide

Table 790. Term [XLMOD:07100]
id	XLMOD:07100
name	2,3,5,6-Tetrafluoro-4-ethanol(trifluoromethyl)benzyl bromide
def	"2,3,5,6-Tetrafluoro-4-ethanol(trifluoromethyl)benzyl bromide." [CAS:76437-40-6, PubChem_Compound:127137, ChemSpiderID:112859, ChemicalBookNo:CB1682115]
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent
relationship	has_reactive_group XLMOD:00168 benzyl bromide reactive group ! benzyl bromide reactive group

2.789. XLMOD:07101 2,3-Dihydroxy-biphenyl

Table 791. Term [XLMOD:07101]
id	XLMOD:07101
name	2,3-Dihydroxy-biphenyl
def	"2,3-Dihydroxy-biphenyl." [CAS:1133-63-7, PubChem_Compound:254, ChemSpiderID:249, ChemicalBookNo:CB0302647]
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent

2.790. XLMOD:07102 O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride

Table 792. Term [XLMOD:07102]
id	XLMOD:07102
name	O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride
def	"O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride." [CAS:57981-02-9, PubChem_Compound:122307, ChemSpiderID:109062, ChemicalBookNo:CB8307815]
synonym	"Florox reagent" EXACT []
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent

2.791. XLMOD:07103 pentafluoroiodoethane

Table 793. Term [XLMOD:07103]
id	XLMOD:07103
name	pentafluoroiodoethane
def	"Pentafluoroiodoethane." [CAS:354-64-3, PubChem_Compound:9636, ChemSpiderID:9259, ChemicalBookNo:CB1226715]
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent

2.792. XLMOD:07104 tetrabutylammoniumtetrabutylborate

Table 794. Term [XLMOD:07104]
id	XLMOD:07104
name	tetrabutylammoniumtetrabutylborate
def	"Tetrabutylammoniumtetrabutylborate." [CAS:23231-91-6, PubChem_Compound:11123692, ChemSpiderID:9298821, ChemicalBookNo:CB9765711]
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent

2.793. XLMOD:07105 trimethylboroxine

Table 795. Term [XLMOD:07105]
id	XLMOD:07105
name	trimethylboroxine
def	"Trimethylboroxine." [CAS:823-96-1, PubChem_Compound:574072, ChemSpiderID:499140, ChemicalBookNo:499140]
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent

2.794. XLMOD:07107 boron trifluoride propanol

Table 796. Term [XLMOD:07107]
id	XLMOD:07107
name	boron trifluoride propanol
def	"Boron trifluoride propanol." [CAS:762-48-1, ChemSpiderID:11428571, ChemicalBookNo:CB7289428]
synonym	"BF3-propanol" EXACT []
is_a	XLMOD:06016 boron trifluoride reagent ! boron trifluoride reagent

2.795. XLMOD:07108 4-Bromobenzyl bromide

Table 797. Term [XLMOD:07108]
id	XLMOD:07108
name	4-Bromobenzyl bromide
def	"4-Bromobenzyl bromide." [CAS:589-15-1, PubChem_Compound:68527, ChemSpiderID:61802, ChemicalBookNo:CB8313784]
is_a	XLMOD:06020 arylation reagent ! arylation reagent
relationship	has_reactive_group XLMOD:00168 benzyl bromide reactive group ! benzyl bromide reactive group

2.796. XLMOD:07109 N,N-Dimethylformamidediethyl acetal

Table 798. Term [XLMOD:07109]
id	XLMOD:07109
name	N,N-Dimethylformamidediethyl acetal
def	"N,N-Dimethylformamidediethyl acetal." [CAS:1188-33-6, PubChem_Compound:70913, ChemSpiderID:64076, ChemicalBookNo:CB6665913]
synonym	"1,1-Diethoxy-N,N-dimethylmethanamine" EXACT []
is_a	XLMOD:06017 N,N-Dimethylformamidedialkyl acetal ! N,N-Dimethylformamidedialkyl acetal

2.797. XLMOD:07110 N,N-Dimethylformamidedibutyl acetal

Table 799. Term [XLMOD:07110]
id	XLMOD:07110
name	N,N-Dimethylformamidedibutyl acetal
def	"N,N-Dimethylformamidedibutyl acetal." [CAS:18503-90-7, PubChem_Compound:87683, ChemSpiderID:79103, ChemicalBookNo:CB8770217]
synonym	"1,1-Dibutoxy-N,N-dimethylmethanamine" EXACT []
is_a	XLMOD:06017 N,N-Dimethylformamidedialkyl acetal ! N,N-Dimethylformamidedialkyl acetal

2.798. XLMOD:07111 N,N-Dimethylformamidediisopropyl acetal

Table 800. Term [XLMOD:07111]
id	XLMOD:07111
name	N,N-Dimethylformamidediisopropyl acetal
def	"N,N-Dimethylformamidediisopropyl acetal." [CAS:18503-89-4, PubChem_Compound:87682, ChemSpiderID:79102, ChemicalBookNo:CB1137822]
is_a	XLMOD:06017 N,N-Dimethylformamidedialkyl acetal ! N,N-Dimethylformamidedialkyl acetal

2.799. XLMOD:07112 N,N-Dimethylformamidedineopentyl acetal

Table 801. Term [XLMOD:07112]
id	XLMOD:07112
name	N,N-Dimethylformamidedineopentyl acetal
def	"N,N-Dimethylformamidedineopentyl acetal." [CAS:4909-78-8, PubChem_Compound:78623, ChemSpiderID:70980, ChemicalBookNo:CB1335538]
is_a	XLMOD:06017 N,N-Dimethylformamidedialkyl acetal ! N,N-Dimethylformamidedialkyl acetal

2.800. XLMOD:07113 N,N-Dimethylformamidedipropyl acetal

Table 802. Term [XLMOD:07113]
id	XLMOD:07113
name	N,N-Dimethylformamidedipropyl acetal
def	"N,N-Dimethylformamidedipropyl acetal." [CAS:6006-65-1, PubChem_Compound:80105, ChemSpiderID:72355, ChemicalBookNo:CB4137823]
is_a	XLMOD:06017 N,N-Dimethylformamidedialkyl acetal ! N,N-Dimethylformamidedialkyl acetal

2.801. XLMOD:07114 N,N-Dimethylformamidedi-tert-butyl acetal

Table 803. Term [XLMOD:07114]
id	XLMOD:07114
name	N,N-Dimethylformamidedi-tert-butyl acetal
def	"N,N-Dimethylformamidedi-tert-butyl acetal." [CAS:36805-97-7, PubChem_Compound:547712, ChemSpiderID:476708, ChemicalBookNo:CB5296219]
is_a	XLMOD:06017 N,N-Dimethylformamidedialkyl acetal ! N,N-Dimethylformamidedialkyl acetal

2.802. XLMOD:07115 nonafluoro-1-iodobutane

Table 804. Term [XLMOD:07115]
id	XLMOD:07115
name	nonafluoro-1-iodobutane
def	"Nonafluoro-1-iodobutane." [CAS:423-39-2, PubChem_Compound:67917, ChemSpiderID:61234, ChemicalBookNo:CB9474482]
synonym	"Perfluorobutyl iodide" EXACT []
synonym	"1-Iodoperfluorobutane" EXACT []
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent

2.803. XLMOD:07116 triethyloxonium tetrafluoroborate

Table 805. Term [XLMOD:07116]
id	XLMOD:07116
name	triethyloxonium tetrafluoroborate
def	"Triethyloxonium tetrafluoroborate." [CAS:368-39-8, PubChem_Compound:2723982, ChemSpiderID:2006158, ChemicalBookNo:CB0198800]
is_a	XLMOD:06019 trialkyloxonium reagent ! trialkyloxonium reagent

2.804. XLMOD:07117 2,2,2-Trichloroethanol

Table 806. Term [XLMOD:07117]
id	XLMOD:07117
name	2,2,2-Trichloroethanol
def	"2,2,2-Trichloroethanol." [CAS:115-20-8, PubChem_Compound:8259, ChemSpiderID:7961, ChemicalBookNo:CB7257753]
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent

2.805. XLMOD:07118 triethyloxonium hexafluorophosphate

Table 807. Term [XLMOD:07118]
id	XLMOD:07118
name	triethyloxonium hexafluorophosphate
def	"Triethyloxonium hexafluorophosphate." [CAS:17950-40-2, PubChem_Compound:167684, ChemSpiderID:146692, ChemicalBookNo:CB4151711]
is_a	XLMOD:06019 trialkyloxonium reagent ! trialkyloxonium reagent

2.806. XLMOD:07119 2,2,2-Trifluoroethanol

Table 808. Term [XLMOD:07119]
id	XLMOD:07119
name	2,2,2-Trifluoroethanol
def	"2,2,2-Trifluoroethanol." [CAS:75-89-8, PubChem_Compound:6409, ChemSpiderID:21106169, ChemicalBookNo:CB5736665]
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent

2.807. XLMOD:07120 trimethyloxonium tetrafluoroborate

Table 809. Term [XLMOD:07120]
id	XLMOD:07120
name	trimethyloxonium tetrafluoroborate
def	"Trimethyloxonium tetrafluoroborate." [CAS:420-37-1, PubChem_Compound:2735153, ChemSpiderID:2016863, ChemicalBookNo:CB3184284]
is_a	XLMOD:06019 trialkyloxonium reagent ! trialkyloxonium reagent

2.808. XLMOD:07121 2,2-Dimethoxypropane

Table 810. Term [XLMOD:07121]
id	XLMOD:07121
name	2,2-Dimethoxypropane
def	"2,2-Dimethoxypropane." [CAS:77-76-9, PubChem_Compound:6495, ChemSpiderID:21106033, ChemicalBookNo:CB9373512]
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent

2.809. XLMOD:07122 4-Tolylsulfonylmethylnitrosamide

Table 811. Term [XLMOD:07122]
id	XLMOD:07122
name	4-Tolylsulfonylmethylnitrosamide
def	"4-Tolylsulfonylmethylnitrosamide." [CAS:80-11-5, PubChem_Compound:6628, ChemSpiderID:6376, ChemicalBookNo:CB7663729]
synonym	"Diazald" EXACT []
synonym	"N-Methyl-N-nitrosotoluene-4-sulphonamide" EXACT []
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent

2.810. XLMOD:07123 18-Crown-6

Table 812. Term [XLMOD:07123]
id	XLMOD:07123
name	18-Crown-6
def	"18-Crown-6." [CAS:17455-13-9, PubChem_Compound:28557, ChemSpiderID:26563, ChemicalBookNo:CB4445218]
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent

2.811. XLMOD:07124 3-Aminopropyltriethoxysilane

Table 813. Term [XLMOD:07124]
id	XLMOD:07124
name	3-Aminopropyltriethoxysilane
def	"3-Aminopropyltriethoxysilane." [CAS:919-30-2, PubChem_Compound:13521, ChemSpiderID:12933, ChemicalBookNo:CB8686147]
synonym	"APTES" EXACT []
is_a	XLMOD:06003 silylation reagent ! silylation reagent

2.812. XLMOD:09000 dansyl chloride

Table 814. Term [XLMOD:09000]
id	XLMOD:09000
name	dansyl chloride
def	"Dansyl chloride." [CAS:605-65-2, PubChem_Compound:14513518, ChemSpiderID:11308, ChemicalBookNo:CB5696240, PMID:23524938]
synonym	"DNS-Cl" EXACT []
synonym	"5-dimethylamino-1-naphthalenesulfonyl chloride" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00156 sulfonyl chloride ! sulfonyl chloride
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive
relationship	is_reactive_with XLMOD:06515 nucleoside reactive ! nucleoside reactive

2.813. XLMOD:09001 picolinic acid

Table 815. Term [XLMOD:09001]
id	XLMOD:09001
name	picolinic acid
def	"Picolinic acid." [CAS:98-98-6, PubChem_Compound:1018, ChemSpiderID:993, ChemicalBookNo:CB8196640, PMID:23524938]
synonym	"PA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.814. XLMOD:09002 fusaric acid

Table 816. Term [XLMOD:09002]
id	XLMOD:09002
name	fusaric acid
def	"Fusaric acid." [CAS:536-69-6, PubChem_Compound:3442, ChemSpiderID:3324, ChemicalBookNo:CB4689029, PMID:23524938]
synonym	"FA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive

2.815. XLMOD:09003 dimethylglycine

Table 817. Term [XLMOD:09003]
id	XLMOD:09003
name	dimethylglycine
def	"Dimethylglycine." [CAS:1118-68-9, PubChem_Compound:673, ChemSpiderID:653, ChemicalBookNo:1118-68-9, PMID:23524938]
synonym	"N,N-Dimethylglycine" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive

2.816. XLMOD:09004 isonicotinoyl azide

Table 818. Term [XLMOD:09004]
id	XLMOD:09004
name	isonicotinoyl azide
def	"Isonicotinoyl azide." [PubChem_Compound:11701058, ChemSpiderID:9875783, ChemicalBookNo:CB1385038, PMID:23524938, PMID:26454158]
synonym	"INA" EXACT []
synonym	"Pyridine-4-carbonyl azide" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.817. XLMOD:09005 NA-NHS ester

Table 819. Term [XLMOD:09005]
id	XLMOD:09005
name	NA-NHS ester
def	"N-hydroxysuccinimide esters of N-alkyl(C1-C4)nicotinic acids." [PMID:16808485, PMID:22575224]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent

2.818. XLMOD:09006 2-fluoro-1-methylpyridinium p-toluenesulfonate

Table 820. Term [XLMOD:09006]
id	XLMOD:09006
name	2-fluoro-1-methylpyridinium p-toluenesulfonate
def	"2-fluoro-1-methylpyridinium p-toluenesulfonate." [CAS:58086-67-2, ChemSpiderID:150036, ChemicalBookNo:CB1142305, PMID:23524938]
synonym	"FMP" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00165 sulfonate ! sulfonate
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.819. XLMOD:09007 3-nitrophthalic anhydride

Table 821. Term [XLMOD:09007]
id	XLMOD:09007
name	3-nitrophthalic anhydride
def	"3-nitrophthalic anhydride." [CAS:641-70-3, PubChem_Compound:21631, ChemSpiderID:20330, ChemicalBookNo:CB8116378, PMID:7802865, PMID:23524938]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00166 anhydride ! anhydride

2.820. XLMOD:09008 2-hydrazino-1-methylpyridine

Table 822. Term [XLMOD:09008]
id	XLMOD:09008
name	2-hydrazino-1-methylpyridine
def	"2-hydrazino-1-methylpyridine." [ChemSpiderID:21376238, PMID:23524938]
synonym	"HMP" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00159 hydrazine ! hydrazine
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.821. XLMOD:09009 2-hydrazinopyridine

Table 823. Term [XLMOD:09009]
id	XLMOD:09009
name	2-hydrazinopyridine
def	"2-hydrazinopyridine." [CAS:4930-98-7, PubChem_Compound:78645, ChemSpiderID:71000, ChemicalBookNo:CB0389206, PMID:23524938, PMID:26454158]
synonym	"HP" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00159 hydrazine ! hydrazine
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.822. XLMOD:09010 dansyl hydrazine

Table 824. Term [XLMOD:09010]
id	XLMOD:09010
name	dansyl hydrazine
def	"Dansyl hydrazine." [CAS:33008-06-9, PubChem_Compound:94442, ChemSpiderID:85229, ChemicalBookNo:CB9236754, PMID:23524938]
synonym	"Dns-Hz" EXACT []
synonym	"DH" EXACT []
synonym	"5-dimethylaminonaphthalene-1-sulfonyl hydrazine" EXACT []
synonym	"5-(Dimethylamino)-1-naphthalenesulfonohydrazide" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00159 hydrazine ! hydrazine

2.823. XLMOD:09011 Girard’s reagent P

Table 825. Term [XLMOD:09011]
id	XLMOD:09011
name	Girard’s reagent P
def	"Pyridinioacetohydrazide chloride." [CAS:1126-58-5, PubChem_Compound:70773, ChemSpiderID:63938, ChemicalBookNo:CB2285753, PMID:23524938]
synonym	"Gir P" EXACT []
synonym	"GP" EXACT []
synonym	"1-(carboxymethyl)pyridium chloride hydrazide" EXACT []
synonym	"1-(2-hydrazino-2-oxoethyl)pyridinium chloride" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.824. XLMOD:09012 Girard’s reagent T

Table 826. Term [XLMOD:09012]
id	XLMOD:09012
name	Girard’s reagent T
def	"Betaine Hydrazide Hydrochloride." [CAS:123-46-6, PubChem_Compound:67156, ChemSpiderID:60501, ChemicalBookNo:CB9414297, PMID:23524938]
synonym	"Gir T" EXACT []
synonym	"GT" EXACT []
synonym	"1-(carboxymethyl)trimethylammonium chloride hydrazide" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide
relationship	is_reactive_with XLMOD:06515 nucleoside reactive ! nucleoside reactive

2.825. XLMOD:09013 2,4-dinitrophenylhydrazine

Table 827. Term [XLMOD:09013]
id	XLMOD:09013
name	2,4-dinitrophenylhydrazine
def	"2,4-dinitrophenylhydrazine." [CAS:119-26-6, PubChem_Compound:3772977, ChemSpiderID:3001507, ChemicalBookNo:CB4852908, PMID:23524938]
synonym	"DNPH" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_fluorophore XLMOD:06104 2,4-dinitrophenyl ! 2,4-dinitrophenyl
relationship	has_reactive_group XLMOD:00159 hydrazine ! hydrazine

2.826. XLMOD:09014 hydroxylamine

Table 828. Term [XLMOD:09014]
id	XLMOD:09014
name	hydroxylamine
def	"Hydroxylamine." [CAS:7803-49-8, PubChem_Compound:787, ChemSpiderID:766, ChemicalBookNo:CB3345090, PMID:23524938]
synonym	"HA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00133 amine reactive group ! amine reactive group
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.827. XLMOD:09015 4-[2-(Trimethylammonio)ethoxy]anilinium dibromide

Table 829. Term [XLMOD:09015]
id	XLMOD:09015
name	4-[2-(Trimethylammonio)ethoxy]anilinium dibromide
def	"4-[2-(Trimethylammonio)ethoxy]anilinium dibromide." [CAS:1076196-38-7, ChemSpiderID:29342342, ChemicalBookNo:CB32747247, PMID:23524938]
synonym	"4-APC" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.828. XLMOD:09016 4-(2-((4-bromophenethyl)dimethylammonio)ethoxy)benzenaminium dibromide

Table 830. Term [XLMOD:09016]
id	XLMOD:09016
name	4-(2-((4-bromophenethyl)dimethylammonio)ethoxy)benzenaminium dibromide
def	"4-(2-((4-bromophenethyl)dimethylammonio)ethoxy)benzenaminium dibromide." [CAS:197305-97-8, PubChem_Compound:91826487, ChemSpiderID:1064766, ChemicalBookNo:CB7444959, PMID:23524938]
synonym	"4-APEBA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.829. XLMOD:09017 D-Cysteine

Table 831. Term [XLMOD:09017]
id	XLMOD:09017
name	D-Cysteine
def	"D-Cysteine." [CAS:921-01-7, PubChem_Compound:92851, ChemSpiderID:83819, ChemicalBookNo:CB4407452, PMID:23524938]
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.830. XLMOD:09018 2-Picolylamine

Table 832. Term [XLMOD:09018]
id	XLMOD:09018
name	2-Picolylamine
def	"2-Picolylamine." [CAS:3731-51-9, PubChem_Compound:19509, ChemSpiderID:18383, ChemicalBookNo:CB8853569, PMID:23524938]
synonym	"2-PA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.831. XLMOD:09019 3-Picolylamine

Table 833. Term [XLMOD:09019]
id	XLMOD:09019
name	3-Picolylamine
def	"3-Picolylamine." [CAS:3731-52-0, PubChem_Compound:31018, ChemSpiderID:28777, ChemicalBookNo:CB2284635, PMID:23524938]
synonym	"3-PA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.832. XLMOD:09020 3-picolylcarbinol

Table 834. Term [XLMOD:09020]
id	XLMOD:09020
name	3-picolylcarbinol
def	"3-picolylcarbinol." [ChemSpiderID:72714, PMID:23524938]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.833. XLMOD:09021 3-Hydroxy-1-methyl-piperidine

Table 835. Term [XLMOD:09021]
id	XLMOD:09021
name	3-Hydroxy-1-methyl-piperidine
def	"3-Hydroxy-1-methyl-piperidine." [CAS:3554-74-3, PubChem_Compound:98016, ChemSpiderID:88489, ChemicalBookNo:CB7340664, PMID:23524938]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.834. XLMOD:09022 3-(Hydroxymethyl)-pyridine

Table 836. Term [XLMOD:09022]
id	XLMOD:09022
name	3-(Hydroxymethyl)-pyridine
def	"3-(Hydroxymethyl)-pyridine." [CAS:100-55-0, PubChem_Compound:7510, ChemSpiderID:7229, ChemicalBookNo:CB6384809, PMID:23524938]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.835. XLMOD:09023 4-Diazomethylpyridine

Table 837. Term [XLMOD:09023]
id	XLMOD:09023
name	4-Diazomethylpyridine
def	"4-Diazomethylpyridine." [CAS:26363-69-9, PubChem_Compound:12066686, ChemSpiderID:57445102, PMID:23524938]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.836. XLMOD:09024 4-[2-(N,Ndimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole

Table 838. Term [XLMOD:09024]
id	XLMOD:09024
name	4-[2-(N,Ndimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole
def	"4-[2-(N,Ndimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole." [CAS:913253-56-2, PubChem_Compound:91247932, ChemSpiderID:21377953, ChemicalBookNo:CB62720627, PMID:23524938]
synonym	"DAABD-AE" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.837. XLMOD:09025 1-Butanol hydrochloride

Table 839. Term [XLMOD:09025]
id	XLMOD:09025
name	1-Butanol hydrochloride
def	"1-Butanol hydrochloride." [ChemSpiderID:13206062, PMID:23524938]
synonym	"Butanol + HCl" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.838. XLMOD:09026 fluorenylmethyloxycarbonyl chloride

Table 840. Term [XLMOD:09026]
id	XLMOD:09026
name	fluorenylmethyloxycarbonyl chloride
def	"Fluorenylmethyloxycarbonyl chloride." [CAS:28920-43-6, PubChem_Compound:34367, ChemSpiderID:31647, ChemicalBookNo:CB7234569, PMID:23524938]
synonym	"FMOC-Cl" EXACT []
synonym	"1-(9-Fluorenyl)methyl chloroformate" EXACT []
is_a	XLMOD:06018 chloroformate reagent ! chloroformate reagent

2.839. XLMOD:09027 N-Methyl-2-phenylethanamide

Table 841. Term [XLMOD:09027]
id	XLMOD:09027
name	N-Methyl-2-phenylethanamide
def	"N-Methyl-2-phenylethanamide." [CAS:6830-82-6, PubChem_Compound:81274, ChemSpiderID:73329, ChemicalBookNo:CB4717700, PMID:23524938]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.840. XLMOD:09028 2-Bromo-1-(4-(dimethylamino)phenyl)ethanone

Table 842. Term [XLMOD:09028]
id	XLMOD:09028
name	2-Bromo-1-(4-(dimethylamino)phenyl)ethanone
def	"2-Bromo-1-(4-(dimethylamino)phenyl)ethanone." [CAS:37904-72-6, PubChem_Compound:142225, ChemSpiderID:125460, ChemicalBookNo:CB4113692, PMID:23524938]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.841. XLMOD:09029 6-aminoquinolyl-N-hydroxysuccinimidyl carbamate

Table 843. Term [XLMOD:09029]
id	XLMOD:09029
name	6-aminoquinolyl-N-hydroxysuccinimidyl carbamate
def	"6-aminoquinolyl-N-hydroxysuccinimidyl carbamate." [ChemSpiderID:2043270, PMID:23524938, PMID:16384748]
synonym	"6-ACQ" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00164 carabamate ! carbamate

2.842. XLMOD:09030 3-Pyridyl isothiocyanate

Table 844. Term [XLMOD:09030]
id	XLMOD:09030
name	3-Pyridyl isothiocyanate
def	"3-Pyridyl isothiocyanate." [CAS:17452-27-6, PubChem_Compound:2737242, ChemSpiderID:2018885, ChemicalBookNo:CB4371720, PMID:23524938]
synonym	"3-Isothiocyanatopyridine" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00162 isothiocyanate ! isothiocyanate

2.843. XLMOD:09031 phenyl isothiocyanate

Table 845. Term [XLMOD:09031]
id	XLMOD:09031
name	phenyl isothiocyanate
def	"Phenyl isothiocyanate." [CAS:103-72-0, PubChem_Compound:7673, ChemSpiderID:7390, ChemicalBookNo:CB5733806, PMID:23524938, PMID:26496130]
synonym	"PITC" EXACT []
synonym	"Edman’s reagent" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00162 isothiocyanate ! isothiocyanate

2.844. XLMOD:09032 isobutyl chloroformate

Table 846. Term [XLMOD:09032]
id	XLMOD:09032
name	isobutyl chloroformate
def	"Isobutyl chloroformate." [CAS:543-27-1, PubChem_Compound:62365, ChemSpiderID:56154, ChemicalBookNo:CB7165612, PMID:23524938]
synonym	"IBCF" EXACT []
synonym	"i-BuCF" EXACT []
is_a	XLMOD:06018 chloroformate reagent ! chloroformate reagent
relationship	is_reactive_with XLMOD:06511 biphosphonate drug reactive ! biphosphonate drug reactive

2.845. XLMOD:09033 4-(N,N-Dimethylaminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole

Table 847. Term [XLMOD:09033]
id	XLMOD:09033
name	4-(N,N-Dimethylaminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole
def	"4-(N,N-Dimethylaminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole." [CAS:98358-90-8, PubChem_Compound:126917, ChemSpiderID:112705, ChemicalBookNo:CB3366336, PMID:23524938, PMID:27582321]
synonym	"DBD-F" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00158 halobenzofurazan ! halobenzofurazan
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.846. XLMOD:09034 4-Bromophenacyl bromide

Table 848. Term [XLMOD:09034]
id	XLMOD:09034
name	4-Bromophenacyl bromide
def	"4-Bromophenacyl bromide." [CAS:99-73-0, PubChem_Compound:7454, ChemSpiderID:7174, ChemicalBookNo:CB4239093, PMID:23524938]
synonym	"BPBr" EXACT []
synonym	"p-Bromophenacyl bromide" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_fluorophore XLMOD:06111 4-bromophenacyl ! 4-bromophenacyl
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:06522 perfluorinated carboxylic acid reactive ! perfluorinated carboxylic acid reactive

2.847. XLMOD:09035 ethyl bromoacetate

Table 849. Term [XLMOD:09035]
id	XLMOD:09035
name	ethyl bromoacetate
def	"Ethyl bromoacetate." [CAS:105-36-2, PubChem_Compound:7748, ChemSpiderID:7462, ChemicalBookNo:CB6852654, PMID:23524938]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.848. XLMOD:09036 (2-[4-aminophenoxy]ethyl)trimethylammonium bromide

Table 850. Term [XLMOD:09036]
id	XLMOD:09036
name	(2-[4-aminophenoxy]ethyl)trimethylammonium bromide
def	"(2-[4-aminophenoxy]ethyl)trimethylammonium bromide." [ChemSpiderID:24770517, PMID:22191594]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive

2.849. XLMOD:09037 hydroxylammonium chloride

Table 851. Term [XLMOD:09037]
id	XLMOD:09037
name	hydroxylammonium chloride
def	"Hydroxylammonium chloride." [CAS:5470-11-1, PubChem_Compound:443297, ChemSpiderID:391543, ChemicalBookNo:CB8128885, PMID:22191594]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive

2.850. XLMOD:09038 4-Bromobenzenesulfonyl chloride

Table 852. Term [XLMOD:09038]
id	XLMOD:09038
name	4-Bromobenzenesulfonyl chloride
def	"4-Bromobenzenesulfonyl chloride." [CAS:98-58-8, ChemSpiderID:7118, ChemicalBookNo:CB8443863, PMID:22191594]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00156 sulfonyl chloride ! sulfonyl chloride

2.851. XLMOD:09039 7-fluoro-4-nitrobenzoxadiazole

Table 853. Term [XLMOD:09039]
id	XLMOD:09039
name	7-fluoro-4-nitrobenzoxadiazole
def	"7-fluoro-4-nitrobenzoxadiazole." [PubChem_Compound:53744831, ChemSpiderID:21375215, PMID:22191594]
synonym	"NBD-F" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.852. XLMOD:09040 diacetyl-L-tartaric anhydride

Table 854. Term [XLMOD:09040]
id	XLMOD:09040
name	diacetyl-L-tartaric anhydride
def	"Diacetyl-L-tartaric anhydride." [CAS:6283-74-5, PubChem_Compound:102020809, ChemSpiderID:448369, ChemicalBookNo:CB0717661, PMID:22191594, PMID:26496130]
synonym	"DATAN" EXACT []
synonym	"DATAAN" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00166 anhydride ! anhydride
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.853. XLMOD:09041 pentafluorophenacyl trifluoromethanesulfonate

Table 855. Term [XLMOD:09041]
id	XLMOD:09041
name	pentafluorophenacyl trifluoromethanesulfonate
def	"Pentafluorophenacyl trifluoromethanesulfonate." [PubChem_Compound:86038332, PMID:22191594]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_fluorophore XLMOD:06110 phenacyl ! phenacyl
relationship	has_reactive_group XLMOD:00165 sulfonate ! sulfonate
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.854. XLMOD:09042 propyl chloroformate

Table 856. Term [XLMOD:09042]
id	XLMOD:09042
name	propyl chloroformate
def	"Propyl chloroformate." [CAS:109-61-5, PubChem_Compound:7998, ChemSpiderID:7707, ChemicalBookNo:CB9852781, PMID:22191594]
synonym	"PrCl" EXACT []
is_a	XLMOD:06018 chloroformate reagent ! chloroformate reagent

2.855. XLMOD:09043 12,4-dinitrofluorobenzene

Table 857. Term [XLMOD:09043]
id	XLMOD:09043
name	12,4-dinitrofluorobenzene
def	"12,4-dinitrofluorobenzene." [CAS:70-34-8, PubChem_Compound:6264, ChemSpiderID:21106037, ChemicalBookNo:CB9442373, PMID:22191594]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.856. XLMOD:09044 trimethylsilyldiazomethane

Table 858. Term [XLMOD:09044]
id	XLMOD:09044
name	trimethylsilyldiazomethane
def	"Trimethylsilyldiazomethane." [CAS:18107-18-1, PubChem_Compound:167693, ChemSpiderID:146699, ChemicalBookNo:CB9432840, PMID:22191594, PMID:19525080]
synonym	"TMS-DAM" EXACT []
synonym	"TMS-DM" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
is_a	XLMOD:06013 TMS reagent ! TMS reagent
relationship	is_reactive_with XLMOD:06511 biphosphonate drug reactive ! biphosphonate drug reactive

2.857. XLMOD:09045 trimethyl orthoacetate

Table 859. Term [XLMOD:09045]
id	XLMOD:09045
name	trimethyl orthoacetate
def	"1,1,1-Trimethoxyethane." [CAS:1445-45-0, PubChem_Compound:15050, ChemSpiderID:14322, ChemicalBookNo:CB5759743, PMID:22191594]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06511 biphosphonate drug reactive ! biphosphonate drug reactive

2.858. XLMOD:09046 3-(Perfluorooctyl)propylamine

Table 860. Term [XLMOD:09046]
id	XLMOD:09046
name	3-(Perfluorooctyl)propylamine
def	"3-(Perfluorooctyl)propylamine." [CAS:139175-50-1, PubChem_Compound:10743224, ChemSpiderID:8918555, ChemicalBookNo:CB8736444, PMID:22191594]
synonym	"Heptadecafluoroundecylamine" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.859. XLMOD:09047 dimethylaminoethanol

Table 861. Term [XLMOD:09047]
id	XLMOD:09047
name	dimethylaminoethanol
def	"Dimethylaminoethanol." [CAS:108-01-0, PubChem_Compound:7902, ChemSpiderID:8488535, ChemicalBookNo:CB6256870, PMID:22191594, PMID:26477276]
synonym	"DMAE" EXACT []
synonym	"Deanol" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.860. XLMOD:09048 4-nitrobenzyl bromide

Table 862. Term [XLMOD:09048]
id	XLMOD:09048
name	4-nitrobenzyl bromide
def	"4-nitrobenzyl bromide." [CAS:100-11-8, PubChem_Compound:66011, ChemSpiderID:59402, ChemicalBookNo:CB5485712, PMID:3394930]
synonym	"4-NBB" EXACT []
synonym	"p-nitrobenzyl bromide" EXACT []
is_a	XLMOD:06020 arylation reagent ! arylation reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00168 benzyl bromide reactive group ! benzyl bromide reactive group

2.861. XLMOD:09049 2,3-pyridinedicarboxylic anhydride

Table 863. Term [XLMOD:09049]
id	XLMOD:09049
name	2,3-pyridinedicarboxylic anhydride
def	"2,3-pyridinedicarboxylic anhydride." [CAS:699-98-9, ChemSpiderID:62889, ChemicalBookNo:CB5268658, PMID:22191594]
synonym	"Furo(3,4-B)Pyridine-5,7-dione" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00166 anhydride ! anhydride
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.862. XLMOD:09050 ethoxyamine hydrochloride

Table 864. Term [XLMOD:09050]
id	XLMOD:09050
name	ethoxyamine hydrochloride
def	"Ethoxyamine hydrochloride." [CAS:3332-29-4, PubChem_Compound:76850, ChemSpiderID:69303, ChemicalBookNo:CB0126027, PMID:22191594]
synonym	"Ethylhydroxylamine hydrochloride" EXACT []
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.863. XLMOD:09051 4-(N,N-Dimethylaminosulfonyl)-7-hydrazino-2,1,3-benzoxadiazole

Table 865. Term [XLMOD:09051]
id	XLMOD:09051
name	4-(N,N-Dimethylaminosulfonyl)-7-hydrazino-2,1,3-benzoxadiazole
def	"4-(N,N-Dimethylaminosulfonyl)-7-hydrazino-2,1,3-benzoxadiazole." [CAS:131467-86-2, PubChem_Compound:131382, ChemSpiderID:116132, ChemicalBookNo:CB8688813, PMID:22191594]
synonym	"DBD-H" EXACT []
synonym	"4-(N,N-Dimethylsulfamoyl)-7-hydrazino-benzofurazan" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.864. XLMOD:09052 1-(5-Fluoro-2,4-dinitrophenyl)-4-methylpiperazine

Table 866. Term [XLMOD:09052]
id	XLMOD:09052
name	1-(5-Fluoro-2,4-dinitrophenyl)-4-methylpiperazine
def	"1-(5-Fluoro-2,4-dinitrophenyl)-4-methylpiperazine." [ChemSpiderID:17350721, PMID:22191594, PMID:26454158]
synonym	"PPZ" EXACT []
synonym	"1-(2,4-dinitro-5-fluorophenyl)-4-methylpiperazine" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_fluorophore XLMOD:06104 2,4-dinitrophenyl ! 2,4-dinitrophenyl
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.865. XLMOD:09053 4-nitrobenzoyl chloride

Table 867. Term [XLMOD:09053]
id	XLMOD:09053
name	4-nitrobenzoyl chloride
def	"4-nitrobenzoyl chloride." [CAS:122-04-3, PubChem_Compound:8502, ChemSpiderID:8188, ChemicalBookNo:CB2182076, PMID:22191594]
synonym	"4-NBC" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00155 acyl chloride ! acyl chloride
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.866. XLMOD:09054 pyridine-3-sulfonyl chloride

Table 868. Term [XLMOD:09054]
id	XLMOD:09054
name	pyridine-3-sulfonyl chloride
def	"Pyridine-3-sulfonyl chloride." [CAS:16133-25-8, PubChem_Compound:3164136, ChemSpiderID:2415634, ChemicalBookNo:CB5153121, PMID:26477276, PMID:22191594]
synonym	"PSCl" EXACT []
synonym	"chloro-3-pyridylsulfone" EXACT []
synonym	"pyridinium-3-sulfonyl chloride" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00156 sulfonyl chloride ! sulfonyl chloride
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.867. XLMOD:09055 methyl acrylate

Table 869. Term [XLMOD:09055]
id	XLMOD:09055
name	methyl acrylate
def	"Methyl acrylate." [CAS:96-33-3, PubChem_Compound:7294, ChemSpiderID:7022, ChemicalBookNo:CB8669773, PMID:22191594]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.868. XLMOD:09056 iodoacetic acid

Table 870. Term [XLMOD:09056]
id	XLMOD:09056
name	iodoacetic acid
def	"Iodoacetic acid." [CAS:64-69-7, PubChem_Compound:5240, ChemSpiderID:5050, ChemicalBookNo:CB3854071, PMID:22191594]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.869. XLMOD:09057 2-Bromo-3'-methoxyacetophenone

Table 871. Term [XLMOD:09057]
id	XLMOD:09057
name	2-Bromo-3'-methoxyacetophenone
def	"2-Bromo-3'-methoxyacetophenone." [CAS:5000-65-7, PubChem_Compound:101294, ChemSpiderID:91526, ChemicalBookNo:CB3100727, PMID:22191594]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.870. XLMOD:09058 monobromobimane

Table 872. Term [XLMOD:09058]
id	XLMOD:09058
name	monobromobimane
def	"Monobromobimane." [CAS:71418-44-5, PubChem_Compound:114810, ChemSpiderID:102775, ChemicalBookNo:CB0729365, PMID:22191594]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.871. XLMOD:09059 4-bromo-phenacyl-bromide

Table 873. Term [XLMOD:09059]
id	XLMOD:09059
name	4-bromo-phenacyl-bromide
def	"4-bromo-phenacyl-bromide." [CAS:99-73-0, PubChem_Compound:7454, ChemSpiderID:7174, ChemicalBookNo:CB4239093, PMID:22191594]
synonym	"p-BPB" EXACT []
synonym	"p-bromo-phenacyl-bromide" EXACT []
synonym	"2,4'-Dibromoacetophenone" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_fluorophore XLMOD:06111 4-bromophenacyl ! 4-bromophenacyl
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.872. XLMOD:09060 4-bromomethyl-7-methoxycoumarin

Table 874. Term [XLMOD:09060]
id	XLMOD:09060
name	4-bromomethyl-7-methoxycoumarin
def	"4-bromomethyl-7-methoxycoumarin." [CAS:35231-44-8, PubChem_Compound:121894, ChemSpiderID:108742, ChemicalBookNo:CB6345309, PMID:22191594, PMID:15897015, PMID:19525080, PMID:3394930]
synonym	"Br-MMC" EXACT []
synonym	"BrMMC" EXACT []
synonym	"BMC" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:06515 nucleoside reactive ! nucleoside reactive

2.873. XLMOD:09061 Cookson type reagent

Table 875. Term [XLMOD:09061]
id	XLMOD:09061
name	Cookson type reagent
def	"4-substituted 1,2,4-triazoline-3,5-dione (TAD)." [PMID:14598004]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00160 TAD ! TAD

2.874. XLMOD:09062 4-(4'-dimethylaminophenyl)-1,2,4-triazoline-3,5-dione

Table 876. Term [XLMOD:09062]
id	XLMOD:09062
name	4-(4'-dimethylaminophenyl)-1,2,4-triazoline-3,5-dione
def	"4-(4'-dimethylaminophenyl)-1,2,4-triazoline-3,5-dione." [PMID:24097402]
synonym	"DAPTAD" EXACT []
is_a	XLMOD:09061 Cookson type reagent ! Cookson type reagent
relationship	has_reactive_group XLMOD:00160 TAD ! TAD

2.875. XLMOD:09063 4-Phenyl-1,2,4-triazole-3,5-dione

Table 877. Term [XLMOD:09063]
id	XLMOD:09063
name	4-Phenyl-1,2,4-triazole-3,5-dione
def	"4-Phenyl-1,2,4-triazole-3,5-dione." [CAS:4233-33-4, ChemSpiderID:70304, ChemicalBookNo:CB3769656, PMID:14598004, PMID:26454158]
synonym	"PTAD" EXACT []
is_a	XLMOD:09061 Cookson type reagent ! Cookson type reagent
relationship	has_reactive_group XLMOD:00160 TAD ! TAD

2.876. XLMOD:09064 4-[2-(6,7-dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxalyl)ethyl]-TAD

Table 878. Term [XLMOD:09064]
id	XLMOD:09064
name	4-[2-(6,7-dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxalyl)ethyl]-TAD
def	"4-[2-(6,7-dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxalyl)ethyl]-TAD." [CAS:132788-52-4, PubChem_Compound:131554, ChemSpiderID:116261, ChemicalBookNo:CB9453782, PMID:17077543, PMID:27511712]
synonym	"DMEQTAD" EXACT []
is_a	XLMOD:09061 Cookson type reagent ! Cookson type reagent
relationship	has_reactive_group XLMOD:00160 TAD ! TAD

2.877. XLMOD:09065 4-[4-(6-methoxy-2-benzoxazolyl)phenyl]-1,2,4-triazoline-3,5-dione

Table 879. Term [XLMOD:09065]
id	XLMOD:09065
name	4-[4-(6-methoxy-2-benzoxazolyl)phenyl]-1,2,4-triazoline-3,5-dione
def	"4-[4-(6-methoxy-2-benzoxazolyl)phenyl]-1,2,4-triazoline-3,5-dione." [PMID:15897015, PMID:27511712]
synonym	"MBOTAD" EXACT []
is_a	XLMOD:09061 Cookson type reagent ! Cookson type reagent
relationship	has_reactive_group XLMOD:00160 TAD ! TAD

2.878. XLMOD:09066 4-(4-Nitrophenyl)-1,2,4-triazole-3,5-dione

Table 880. Term [XLMOD:09066]
id	XLMOD:09066
name	4-(4-Nitrophenyl)-1,2,4-triazole-3,5-dione
def	"4-(4-Nitrophenyl)-1,2,4-triazole-3,5-dione." [CAS:13274-75-4, PubChem_Compound:11368000, ChemSpiderID:9542917, PMID:15897015]
synonym	"NPTAD" EXACT []
is_a	XLMOD:09061 Cookson type reagent ! Cookson type reagent
relationship	has_fluorophore XLMOD:06103 4-nitrophenyl ! 4-nitrophenyl
relationship	has_reactive_group XLMOD:00160 TAD ! TAD

2.879. XLMOD:09067 edaravone

Table 881. Term [XLMOD:09067]
id	XLMOD:09067
name	edaravone
def	"Edaravone." [CAS:89-25-8, PubChem_Compound:4021, ChemSpiderID:3881, ChemicalBookNo:CB1287462, PMID:20382108]
synonym	"PMP" EXACT []
synonym	"1-phenyl-3-methyl-5-pyrazolone" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06506 carbohydrate reactive ! carbohydrate reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.880. XLMOD:09068 tris(trimethoxyphenyl)phosphonium compound

Table 882. Term [XLMOD:09068]
id	XLMOD:09068
name	tris(trimethoxyphenyl)phosphonium compound
def	"Tris(trimethoxyphenyl)phosphonium compound." [PMID:11857728]
synonym	"TMPP compound" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent

2.881. XLMOD:09069 1S-pentafluorophenyl tris(2,4,6-trimethoxyphenyl)phosphonium acetate bromide

Table 883. Term [XLMOD:09069]
id	XLMOD:09069
name	1S-pentafluorophenyl tris(2,4,6-trimethoxyphenyl)phosphonium acetate bromide
def	"1S-pentafluorophenyl tris(2,4,6-trimethoxyphenyl)phosphonium acetate bromide." [PMID:12590398]
synonym	"TMPP-AcPFP" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:09068 tris(trimethoxyphenyl)phosphonium compound ! tris(trimethoxyphenyl)phosphonium compound
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.882. XLMOD:09070 (4-hydrazino-4-oxobutyl) [tris(2,4,6-trimethoxyphenyl)phosphonium bromide

Table 884. Term [XLMOD:09070]
id	XLMOD:09070
name	(4-hydrazino-4-oxobutyl) [tris(2,4,6-trimethoxyphenyl)phosphonium bromide
def	"(4-hydrazino-4-oxobutyl) [tris(2,4,6-trimethoxyphenyl)phosphonium bromide." [PMID:12590398]
synonym	"TMPP-PrG" EXACT []
is_a	XLMOD:09068 tris(trimethoxyphenyl)phosphonium compound ! tris(trimethoxyphenyl)phosphonium compound
relationship	has_reactive_group XLMOD:00159 hydrazine ! hydrazine
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive

2.883. XLMOD:09071 Tris(2,4,6,-trimethoxyphenyl)phosphonium acetic acid

Table 885. Term [XLMOD:09071]
id	XLMOD:09071
name	Tris(2,4,6,-trimethoxyphenyl)phosphonium acetic acid
def	"Tris(2,4,6,-trimethoxyphenyl)phosphonium acetic acid." [PMID:19449318]
synonym	"TMPP-AA" EXACT []
synonym	"TMPP-AcCOOH" EXACT []
is_a	XLMOD:09068 tris(trimethoxyphenyl)phosphonium compound ! tris(trimethoxyphenyl)phosphonium compound
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive
relationship	is_reactive_with XLMOD:06516 cholesterol reactive ! cholesterol reactive

2.884. XLMOD:09072 Tris(2,4,6,-trimethoxyphenyl)phosphonium ethanoic acid bromide

Table 886. Term [XLMOD:09072]
id	XLMOD:09072
name	Tris(2,4,6,-trimethoxyphenyl)phosphonium ethanoic acid bromide
def	"Tris(2,4,6,-trimethoxyphenyl)phosphonium ethanoic acid bromide." [PMID:11857728]
synonym	"TMPP-MeCOOH" EXACT []
is_a	XLMOD:09068 tris(trimethoxyphenyl)phosphonium compound ! tris(trimethoxyphenyl)phosphonium compound
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.885. XLMOD:09073 Tris(2,4,6,-trimethoxyphenyl)phosphonium propionic acid bromide

Table 887. Term [XLMOD:09073]
id	XLMOD:09073
name	Tris(2,4,6,-trimethoxyphenyl)phosphonium propionic acid bromide
def	"Tris(2,4,6,-trimethoxyphenyl)phosphonium propionic acid bromide." [PMID:11857728]
synonym	"TMPP-PrCOOH" EXACT []
is_a	XLMOD:09068 tris(trimethoxyphenyl)phosphonium compound ! tris(trimethoxyphenyl)phosphonium compound
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.886. XLMOD:09074 Tris(2,4,6,-trimethoxyphenyl)phosphonium propylamine bromide

Table 888. Term [XLMOD:09074]
id	XLMOD:09074
name	Tris(2,4,6,-trimethoxyphenyl)phosphonium propylamine bromide
def	"Tris(2,4,6,-trimethoxyphenyl)phosphonium propylamine bromide." [PMID:11857728]
synonym	"TMPP-PrNH2" EXACT []
is_a	XLMOD:09068 tris(trimethoxyphenyl)phosphonium compound ! tris(trimethoxyphenyl)phosphonium compound
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.887. XLMOD:09075 benzoic anhydride

Table 889. Term [XLMOD:09075]
id	XLMOD:09075
name	benzoic anhydride
def	"Benzoic anhydride." [CAS:93-97-0, PubChem_Compound:7167, ChemSpiderID:6899, ChemicalBookNo:CB1260942, PMID:15897015]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00166 anhydride ! anhydride

2.888. XLMOD:09076 propionic anhydride

Table 890. Term [XLMOD:09076]
id	XLMOD:09076
name	propionic anhydride
def	"Propionic anhydride." [CAS:123-62-6, PubChem_Compound:31263, ChemSpiderID:29003, ChemicalBookNo:CB7852974, PMID:15897015]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00166 anhydride ! anhydride

2.889. XLMOD:09077 4-toluenesulfonhydrazide

Table 891. Term [XLMOD:09077]
id	XLMOD:09077
name	4-toluenesulfonhydrazide
def	"4-toluenesulfonhydrazide." [CAS:1576-35-8, PubChem_Compound:15303, ChemSpiderID:14566, ChemicalBookNo:CB6156664, PMID:15897015]
synonym	"TSH" EXACT []
synonym	"4-Methylbenzenesulfonhydrazide" EXACT []
synonym	"p-toluenesulfonhydrazide" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide

2.890. XLMOD:09078 2-(N,N-dimethyl-amino)ethyl acrylate

Table 892. Term [XLMOD:09078]
id	XLMOD:09078
name	2-(N,N-dimethyl-amino)ethyl acrylate
def	"2-(N,N-dimethyl-amino)ethyl acrylate." [CAS:924-99-2, ChemSpiderID:16195, ChemicalBookNo:CB1468951, PMID:15897015]
synonym	"DMAE acrylate" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.891. XLMOD:09079 1-naphthylisothiocyanate

Table 893. Term [XLMOD:09079]
id	XLMOD:09079
name	1-naphthylisothiocyanate
def	"1-Naphthylisothiocyanate." [CAS:551-06-4, PubChem_Compound:11080, ChemSpiderID:10609, ChemicalBookNo:CB8696418, PMID:15897015]
synonym	"NIT" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00162 isothiocyanate ! isothiocyanate

2.892. XLMOD:09080 sulfur trioxide pyridine complex

Table 894. Term [XLMOD:09080]
id	XLMOD:09080
name	sulfur trioxide pyridine complex
def	"Sulfur trioxide pyridine complex." [CAS:26412-87-3, PubChem_Compound:168533, ChemSpiderID:147422, ChemicalBookNo:CB9284694, PMID:15897015]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive

2.893. XLMOD:09081 sulfur trioxide N,N-dimethyl-formamide complex

Table 895. Term [XLMOD:09081]
id	XLMOD:09081
name	sulfur trioxide N,N-dimethyl-formamide complex
def	"Sulfur trioxide N,N-dimethyl-formamide complex." [CAS:29584-42-7, PubChem_Compound:169056, ChemicalBookNo:CB0234621, PMID:15897015]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive

2.894. XLMOD:09082 2-Acrylamido-2-methyl-1-propanesulfonic acid

Table 896. Term [XLMOD:09082]
id	XLMOD:09082
name	2-Acrylamido-2-methyl-1-propanesulfonic acid
def	"2-acrylamino-2-methyl-propanesulfonic acid." [CAS:15214-89-8, PubChem_Compound:65360, ChemSpiderID:58836, ChemicalBookNo:CB3470952, PMID:15897015]
synonym	"AMDSA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.895. XLMOD:09083 benzyl chloride

Table 897. Term [XLMOD:09083]
id	XLMOD:09083
name	benzyl chloride
def	"Benzyl chloride." [CAS:100-44-7, PubChem_Compound:7503, ChemSpiderID:13840690, ChemicalBookNo:CB1852583, PMID:15897015]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00155 acyl chloride ! acyl chloride

2.896. XLMOD:09084 acetic anhydride

Table 898. Term [XLMOD:09084]
id	XLMOD:09084
name	acetic anhydride
def	"Acetic anhydride." [CAS:108-24-7, PubChem_Compound:7918, ChemSpiderID:7630, PMID:15897015]
synonym	"Ethanoic anhydride" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00166 anhydride ! anhydride

2.897. XLMOD:09085 N-methyl-4-hydrazino-7-nitrobenzofurazan

Table 899. Term [XLMOD:09085]
id	XLMOD:09085
name	N-methyl-4-hydrazino-7-nitrobenzofurazan
def	"N-methyl-4-hydrazino-7-nitrobenzofurazan." [CAS:214147-22-5, PubChem_Compound:3533602, ChemSpiderID:20171264, ChemicalBookNo:CB0111892, PMID:15897015]
synonym	"MNBDH" EXACT []
synonym	"4-(1-Methylhydrazino)-7-nitrobenzofurazan" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan
relationship	has_reactive_group XLMOD:00159 hydrazine ! hydrazine

2.898. XLMOD:09086 boron trifluoride methanol

Table 900. Term [XLMOD:09086]
id	XLMOD:09086
name	boron trifluoride methanol
def	"Boron trifluoride methanol." [CAS:373-57-9, PubChem_Compound:11062313, ChemSpiderID:9237466, ChemicalBookNo:CB1184013, PMID:15897015]
synonym	"BF3-methanol" EXACT []
is_a	XLMOD:06016 boron trifluoride reagent ! boron trifluoride reagent

2.899. XLMOD:09088 (3-(2-nitro-4-trifluoromethylphenyl)aminophenyl)dihydroxyborane

Table 901. Term [XLMOD:09088]
id	XLMOD:09088
name	(3-(2-nitro-4-trifluoromethylphenyl)aminophenyl)dihydroxyborane
def	"(3-(2-nitro-4-trifluoromethylphenyl)aminophenyl)dihydroxyborane." [PMID:15897015]
synonym	"2NFP-APB" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive

2.900. XLMOD:09089 2-nitro-4-trifluoromethylphenylhydrazine

Table 902. Term [XLMOD:09089]
id	XLMOD:09089
name	2-nitro-4-trifluoromethylphenylhydrazine
def	"2-nitro-4-trifluoromethylphenylhydrazine." [CAS:1513-50-4, PubChem_Compound:3838097, ChemSpiderID:3063768, ChemicalBookNo:CB5751590, PMID:15897015]
synonym	"NFPH" EXACT []
synonym	"2-NFPH" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00159 hydrazine ! hydrazine

2.901. XLMOD:09090 4-chloro-7-nitro-2,1,3-benzoxadiazole

Table 903. Term [XLMOD:09090]
id	XLMOD:09090
name	4-chloro-7-nitro-2,1,3-benzoxadiazole
def	"4-chloro-7-nitro-2,1,3-benzoxadiazole." [CAS:10199-89-0, PubChem_Compound:25043, ChemSpiderID:23406, ChemicalBookNo:CB5173637, PMID:15897015]
synonym	"NBDCl" EXACT []
synonym	"4-Chloro-7-nitrobenzofurazan" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00158 halobenzofurazan ! halobenzofurazan

2.902. XLMOD:09091 NBD-PZ Hydrochloride

Table 904. Term [XLMOD:09091]
id	XLMOD:09091
name	NBD-PZ Hydrochloride
def	"NBD-PZ Hydrochloride." [CAS:374730-75-3, PubChem_Compound:71751110, ChemSpiderID:24746629, ChemicalBookNo:CB52558061, PMID:15897015]
synonym	"4-Nitro-7-(1-piperazinyl)-2,1,3-benzoxadiazole hydrochloride" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00158 halobenzofurazan ! halobenzofurazan

2.903. XLMOD:09092 sulfanilic acid

Table 905. Term [XLMOD:09092]
id	XLMOD:09092
name	sulfanilic acid
def	"Sulfanilic acid." [CAS:121-57-3, PubChem_Compound:8479, ChemSpiderID:8166, ChemicalBookNo:CB1489237, PMID:7756703]
synonym	"4-aminobenzenesulphonic acid" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.904. XLMOD:09093 1-chloro-4-methylpyridinium iodide

Table 906. Term [XLMOD:09093]
id	XLMOD:09093
name	1-chloro-4-methylpyridinium iodide
def	"1-chloro-4-methylpyridinium iodide." [ChemSpiderID:29321698, PMID:12621624]
synonym	"CMPI" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.905. XLMOD:09094 3-(2,5-dioxopyrrolidin-1-yl-oxycarbonyl)propyl]trimethylammonium chloride

Table 907. Term [XLMOD:09094]
id	XLMOD:09094
name	3-(2,5-dioxopyrrolidin-1-yl-oxycarbonyl)propyl]trimethylammonium chloride
def	"3-(2,5-dioxopyrrolidin-1-yl-oxycarbonyl)propyl]trimethylammonium chloride." [PMID:22575224]
synonym	"TMAB" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.906. XLMOD:09095 N-methylnicotinic acid N-hydroxysuccinimide ester

Table 908. Term [XLMOD:09095]
id	XLMOD:09095
name	N-methylnicotinic acid N-hydroxysuccinimide ester
def	"N-methylnicotinic acid N-hydroxysuccinimide ester." [PMID:23524938, PMID:21382752]
synonym	"C1-NA-NHS" EXACT []
is_a	XLMOD:09005 NA-NHS ester ! NA-NHS ester
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.907. XLMOD:09096 deuterium labelled N-methylnicotinic acid N-hydroxysuccinimide ester

Table 909. Term [XLMOD:09096]
id	XLMOD:09096
name	deuterium labelled N-methylnicotinic acid N-hydroxysuccinimide ester
def	"Deuterium labelled N-methylnicotinic acid N-hydroxysuccinimide ester." [PMID:23524938, PMID:23628173]
synonym	"C1-NA-NHS-d3" EXACT []
synonym	"C1D3-NA-NHS" EXACT []
is_a	XLMOD:09005 NA-NHS ester ! NA-NHS ester
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.908. XLMOD:09097 N-propylnicotinic acid N-hydroxysuccinimide ester

Table 910. Term [XLMOD:09097]
id	XLMOD:09097
name	N-propylnicotinic acid N-hydroxysuccinimide ester
def	"N-propylnicotinic acid N-hydroxysuccinimide ester." [PMID:23524938]
synonym	"C3-NA-NHS" EXACT []
is_a	XLMOD:09005 NA-NHS ester ! NA-NHS ester
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive

2.909. XLMOD:09098 deuterium labelled N-propylnicotinic acid N-hydroxysuccinimide ester

Table 911. Term [XLMOD:09098]
id	XLMOD:09098
name	deuterium labelled N-propylnicotinic acid N-hydroxysuccinimide ester
def	"Deuterium labelled N-propylnicotinic acid N-hydroxysuccinimide ester." [PMID:23524938]
synonym	"C3-NA-NHS-d7" EXACT []
synonym	"C3D7-NA-NHS" EXACT []
is_a	XLMOD:09005 NA-NHS ester ! NA-NHS ester
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive

2.910. XLMOD:09099 N-butylnicotinic acid N-hydroxysuccinimide ester

Table 912. Term [XLMOD:09099]
id	XLMOD:09099
name	N-butylnicotinic acid N-hydroxysuccinimide ester
def	"N-butylnicotinic acid N-hydroxysuccinimide ester." [PMID:23524938]
synonym	"C4-NA-NHS" EXACT []
is_a	XLMOD:09005 NA-NHS ester ! NA-NHS ester
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive

2.911. XLMOD:09100 deuterium labelled N-butylnicotinic acid N-hydroxysuccinimide ester

Table 913. Term [XLMOD:09100]
id	XLMOD:09100
name	deuterium labelled N-butylnicotinic acid N-hydroxysuccinimide ester
def	"Deuterium labelled N-butylnicotinic acid N-hydroxysuccinimide ester." [PMID:23524938]
synonym	"C4-NA-NHS-d9" EXACT []
synonym	"C4D9-NA-NHS" EXACT []
is_a	XLMOD:09005 NA-NHS ester ! NA-NHS ester
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive

2.912. XLMOD:09101 2,4-Dinitrofluorobenzene

Table 914. Term [XLMOD:09101]
id	XLMOD:09101
name	2,4-Dinitrofluorobenzene
def	"2,4-Dinitrofluorobenzene." [CAS:70-34-8, PubChem_Compound:6264, ChemSpiderID:21106037, ChemicalBookNo:CB9442373, PMID:16808485]
synonym	"DNFB" EXACT []
synonym	"FNDB" EXACT []
synonym	"1-Fluoro-2,4-dinitrobenzene" EXACT []
is_a	XLMOD:09243 Sanger type reagent ! Sanger type reagent
relationship	has_reactive_group XLMOD:00145 aryl halide ! aryl halide

2.913. XLMOD:09102 4-N,N,N-trimethylammonioanilylN'-hydroxysuccinimidyl carbamate iodide

Table 915. Term [XLMOD:09102]
id	XLMOD:09102
name	4-N,N,N-trimethylammonioanilylN'-hydroxysuccinimidyl carbamate iodide
def	"4-N,N,N-trimethylammonioanilylN'-hydroxysuccinimidyl carbamate iodide." [PMID:22575224]
synonym	"TAHS" EXACT []
synonym	"p-N,N,N-trimethylammonioanilylN'-hydroxysuccinimidyl carbamate iodide" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00164 carabamate ! carbamate

2.914. XLMOD:09103 deuterium labelled p-N,N,N-trimethylammonioanilylN'-hydroxysuccinimidyl carbamate iodide

Table 916. Term [XLMOD:09103]
id	XLMOD:09103
name	deuterium labelled p-N,N,N-trimethylammonioanilylN'-hydroxysuccinimidyl carbamate iodide
def	"Deuterium labelled p-N,N,N-trimethylammonioanilylN'-hydroxysuccinimidyl carbamate iodide." [PMID:22575224]
synonym	"TAHS-d3" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00164 carabamate ! carbamate
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled

2.915. XLMOD:09104 4-methylpiperazine acetyl succinimide

Table 917. Term [XLMOD:09104]
id	XLMOD:09104
name	4-methylpiperazine acetyl succinimide
def	"4-methylpiperazine acetyl succinimide." [PMID:22575224]
synonym	"MPAS" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.916. XLMOD:09105 deuterium labelled 4-methylpiperazine acetyl succinimide

Table 918. Term [XLMOD:09105]
id	XLMOD:09105
name	deuterium labelled 4-methylpiperazine acetyl succinimide
def	"Deuterium labelled 4-methylpiperazine acetyl succinimide." [PMID:22575224]
synonym	"MPAS-d3" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.917. XLMOD:09106 4-methylpiperadinebutyryl succinimide

Table 919. Term [XLMOD:09106]
id	XLMOD:09106
name	4-methylpiperadinebutyryl succinimide
def	"4-methylpiperadinebutyryl succinimide." [PMID:22575224]
synonym	"MPBS" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.918. XLMOD:09107 deuterium labelled 4-methylpiperadinebutyryl succinimide

Table 920. Term [XLMOD:09107]
id	XLMOD:09107
name	deuterium labelled 4-methylpiperadinebutyryl succinimide
def	"Deuterium labelled 4-methylpiperadinebutyryl succinimide." [PMID:22575224]
synonym	"MPBS-d3" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.919. XLMOD:09108 dimethylaminobutyryl succinimide

Table 921. Term [XLMOD:09108]
id	XLMOD:09108
name	dimethylaminobutyryl succinimide
def	"Dimethylaminobutyryl succinimide." [PMID:22575224]
synonym	"DMABS" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.920. XLMOD:09109 deuterium labelled dimethylaminobutyryl succinimide

Table 922. Term [XLMOD:09109]
id	XLMOD:09109
name	deuterium labelled dimethylaminobutyryl succinimide
def	"Deuterium labelled dimethylaminobutyryl succinimide." [PMID:22575224]
synonym	"DMABS-d3" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00101 NHS ester ! NHS ester
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.921. XLMOD:09110 13C-dansyl chloride

Table 923. Term [XLMOD:09110]
id	XLMOD:09110
name	13C-dansyl chloride
def	"13C-dansyl chloride." [PMID:22575224]
synonym	"13C DNS-Cl" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_labelled XLMOD:00036 13C labelled ! 13C labelled
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive
relationship	is_reactive_with XLMOD:06515 nucleoside reactive ! nucleoside reactive

2.922. XLMOD:09111 pentafluorophenyl-activated ester of polyethyleneglycol

Table 924. Term [XLMOD:09111]
id	XLMOD:09111
name	pentafluorophenyl-activated ester of polyethyleneglycol
def	"Pentafluorophenyl-activated ester of polyethyleneglycol." [PMID:18954088]
synonym	"PEG-OPFP" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00120 pentafluorophenyl ! pentafluorophenyl
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.923. XLMOD:09112 13C labelled pentafluorophenyl-activated ester of polyethyleneglycol

Table 925. Term [XLMOD:09112]
id	XLMOD:09112
name	13C labelled pentafluorophenyl-activated ester of polyethyleneglycol
def	"13C labelled pentafluorophenyl-activated ester of polyethyleneglycol." [PMID:18954088]
synonym	"13C-PEG-OPFP" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00120 pentafluorophenyl ! pentafluorophenyl
relationship	is_labelled XLMOD:00036 13C labelled ! 13C labelled
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.924. XLMOD:09113 cholamine

Table 926. Term [XLMOD:09113]
id	XLMOD:09113
name	cholamine
def	"Cholamine." [ChemicalBookNo:CB8492922, PMID:22575224]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.925. XLMOD:09114 deuterium labelled cholamine

Table 927. Term [XLMOD:09114]
id	XLMOD:09114
name	deuterium labelled cholamine
def	"Deuterium labelled cholamine." [PMID:22575224]
synonym	"cholamine-d9" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.926. XLMOD:09115 2-bromo-1-methylpyridinium iodide

Table 928. Term [XLMOD:09115]
id	XLMOD:09115
name	2-bromo-1-methylpyridinium iodide
def	"2-bromo-1-methylpyridinium iodide." [CAS:52693-56-8, PubChem_Compound:12233907, ChemSpiderID:11554184, ChemicalBookNo:CB13083603, PMID:22575224]
synonym	"BMP" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.927. XLMOD:09116 deuterium labelled 2-bromo-1-methylpyridinium iodide

Table 929. Term [XLMOD:09116]
id	XLMOD:09116
name	deuterium labelled 2-bromo-1-methylpyridinium iodide
def	"Deuterium labelled 2-bromo-1-methylpyridinium iodide." [PMID:22575224]
synonym	"BMP-d3" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.928. XLMOD:09117 3-carbinol-1-methylpyridinium iodide

Table 930. Term [XLMOD:09117]
id	XLMOD:09117
name	3-carbinol-1-methylpyridinium iodide
def	"3-carbinol-1-methylpyridinium iodide." [PMID:22575224]
synonym	"CMP" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.929. XLMOD:09118 deuterium labelled 3-carbinol-1-methylpyridinium iodide

Table 931. Term [XLMOD:09118]
id	XLMOD:09118
name	deuterium labelled 3-carbinol-1-methylpyridinium iodide
def	"Deuterium labelled 3-carbinol-1-methylpyridinium iodide." [PMID:22575224]
synonym	"CMP-d3" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.930. XLMOD:09119 4-dimethylaminophenacyl bromide

Table 932. Term [XLMOD:09119]
id	XLMOD:09119
name	4-dimethylaminophenacyl bromide
def	"4-dimethylaminophenacyl bromide." [CAS:37904-72-6, PubChem_Compound:142225, ChemSpiderID:125460, ChemicalBookNo:CB4113692, PMID:22575224]
synonym	"DmPA-Br" EXACT []
synonym	"2-Bromo-1-[4-(dimethylamino)phenyl]ethanone" EXACT []
synonym	"p-dimethylaminophenacyl bromide" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_fluorophore XLMOD:06110 phenacyl ! phenacyl
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.931. XLMOD:09120 13C labelled p-dimethylaminophenacyl bromide

Table 933. Term [XLMOD:09120]
id	XLMOD:09120
name	13C labelled p-dimethylaminophenacyl bromide
def	"13C labelled p-dimethylaminophenacyl bromide." [PMID:22575224]
synonym	"13C-DmPA-Br" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_fluorophore XLMOD:06110 phenacyl ! phenacyl
relationship	is_labelled XLMOD:00036 13C labelled ! 13C labelled
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.932. XLMOD:09121 7-(N,N-dimethylaminosulfonyl)-4-(aminoethyl)piperadino-2,1-3-benzoxadiazole

Table 934. Term [XLMOD:09121]
id	XLMOD:09121
name	7-(N,N-dimethylaminosulfonyl)-4-(aminoethyl)piperadino-2,1-3-benzoxadiazole
def	"7-(N,N-dimethylaminosulfonyl)-4-(aminoethyl)piperadino-2,1-3-benzoxadiazole." [PMID:22575224]
synonym	"DBD-PZ-NH2" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.933. XLMOD:09122 deuterium labelled 7-(N,N-dimethylaminosulfonyl)-4-(aminoethyl)piperadino-2,1-3-benzoxadiazole

Table 935. Term [XLMOD:09122]
id	XLMOD:09122
name	deuterium labelled 7-(N,N-dimethylaminosulfonyl)-4-(aminoethyl)piperadino-2,1-3-benzoxadiazole
def	"Deuterium labelled 7-(N,N-dimethylaminosulfonyl)-4-(aminoethyl)piperadino-2,1-3-benzoxadiazole." [PMID:22575224, PMID:16167303]
synonym	"DBD-PZ-NH2-d6" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.934. XLMOD:09123 7-(N,N-dimethylaminosulfonyl)-4-piperadino-2,1-3-benzoxadiazole

Table 936. Term [XLMOD:09123]
id	XLMOD:09123
name	7-(N,N-dimethylaminosulfonyl)-4-piperadino-2,1-3-benzoxadiazole
def	"7-(N,N-dimethylaminosulfonyl)-4-piperadino-2,1-3-benzoxadiazole." [PMID:22575224]
synonym	"DBD-PZ" EXACT []
synonym	"4-(N,N-dimethylaminosulfonyl)-7-(1-piperazinyl)-2,1,3-benzoxadiazole" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan

2.935. XLMOD:09124 deuterium labelled 7-(N,N-dimethylaminosulfonyl)-4-piperadino-2,1-3-benzoxadiazole

Table 937. Term [XLMOD:09124]
id	XLMOD:09124
name	deuterium labelled 7-(N,N-dimethylaminosulfonyl)-4-piperadino-2,1-3-benzoxadiazole
def	"Deuterium labelled 7-(N,N-dimethylaminosulfonyl)-4-piperadino-2,1-3-benzoxadiazole." [PMID:22575224]
synonym	"DBD-PZ-d6" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.936. XLMOD:09125 deuterium labelled Girard’s reagent P

Table 938. Term [XLMOD:09125]
id	XLMOD:09125
name	deuterium labelled Girard’s reagent P
def	"Deuterium labelled pyridinioacetohydrazide chloride." [PMID:22575224]
synonym	"Gir P-d5" EXACT []
synonym	"GP-d5" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.937. XLMOD:09126 deuterium labelled 2,4-dinitrophenylhydrazine

Table 939. Term [XLMOD:09126]
id	XLMOD:09126
name	deuterium labelled 2,4-dinitrophenylhydrazine
def	"Deuterium labelled 2,4-dinitrophenylhydrazine." [PMID:22575224]
synonym	"DNPH-d3" EXACT []
synonym	"2,4-Dinitro-3,5,6-trideuterophenylhydrazine" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	has_fluorophore XLMOD:06104 2,4-dinitrophenyl ! 2,4-dinitrophenyl
relationship	has_reactive_group XLMOD:00159 hydrazine ! hydrazine

2.938. XLMOD:09127 2-Phenylenediamine

Table 940. Term [XLMOD:09127]
id	XLMOD:09127
name	2-Phenylenediamine
def	"2-Phenylenediamine." [CAS:95-54-5, PubChem_Compound:7243, ChemSpiderID:13837582, ChemicalBookNo:CB9854699, PMID:21382752]
synonym	"o-Phenylenediamine" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.939. XLMOD:09129 5,5'-Dithio-(bis-2-nitrobenzoic) acid

Table 941. Term [XLMOD:09129]
id	XLMOD:09129
name	5,5'-Dithio-(bis-2-nitrobenzoic) acid
def	"5,5'-Dithio-(bis-2-nitrobenzoic) acid." [CAS:69-78-3, PubChem_Compound:6254, ChemSpiderID:6018, ChemicalBookNo:CB2215444, PMID:21382752]
synonym	"Ellman’s reagent" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.940. XLMOD:09130 4-(Hydroxymercuri)benzoate acid

Table 942. Term [XLMOD:09130]
id	XLMOD:09130
name	4-(Hydroxymercuri)benzoate acid
def	"4-(Hydroxymercuri)benzoate acid." [CAS:138-85-2, PubChem_Compound:23667696, ChemSpiderID:8104477, ChemicalBookNo:CB9350409, PMID:21382752]
synonym	"p-(Hydroxymercuri)benzoate acid" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.941. XLMOD:09131 N-Ethylmaleimide

Table 943. Term [XLMOD:09131]
id	XLMOD:09131
name	N-Ethylmaleimide
def	"N-Ethylmaleimide." [CAS:128-53-0, PubChem_Compound:4362, ChemSpiderID:4209, ChemicalBookNo:CB5748314, PMID:21382752, PMID:29906677]
synonym	"NEM" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.942. XLMOD:09132 4-Methylbenzenesulfonyl isocyanate

Table 944. Term [XLMOD:09132]
id	XLMOD:09132
name	4-Methylbenzenesulfonyl isocyanate
def	"4-Methylbenzenesulfonyl isocyanate." [CAS:4083-64-1, PubChem_Compound:77703, ChemSpiderID:70104, ChemicalBookNo:CB8256995, PMID:21382752]
synonym	"p-Toluenesulfonyl isocyanate" EXACT []
synonym	"Tosyl isocyanate" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00124 isocyanate ! isocyanate

2.943. XLMOD:09133 1-(4-lsopropyl) phenyl-3-methyl-5-pyrazolone

Table 945. Term [XLMOD:09133]
id	XLMOD:09133
name	1-(4-lsopropyl) phenyl-3-methyl-5-pyrazolone
def	"1-(4-lsopropyl) phenyl-3-methyl-5-pyrazolone." [PMID:21382752]
synonym	"PMPP" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive

2.944. XLMOD:09134 2-Sulfobenzoic anhydride

Table 946. Term [XLMOD:09134]
id	XLMOD:09134
name	2-Sulfobenzoic anhydride
def	"2-Sulfobenzoic anhydride." [CAS:81-08-3, PubChem_Compound:65729, ChemSpiderID:59152, ChemicalBookNo:CB4286815, PMID:21382752]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00166 anhydride ! anhydride

2.945. XLMOD:09135 1-pyrenesulfonyl chloride

Table 947. Term [XLMOD:09135]
id	XLMOD:09135
name	1-pyrenesulfonyl chloride
def	"1-pyrenesulfonyl chloride." [CAS:61494-52-8, PubChem_Compound:2762670, ChemSpiderID:2043373, ChemicalBookNo:CB0708281, PMID:21382752]
synonym	"PSC" EXACT []
synonym	"Pyrene-1-sulfonyl chloride" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00156 sulfonyl chloride ! sulfonyl chloride

2.946. XLMOD:09136 2,3-Naphthalenedialdehyde

Table 948. Term [XLMOD:09136]
id	XLMOD:09136
name	2,3-Naphthalenedialdehyde
def	"2,3-Naphthalenedialdehyde." [CAS:7149-49-7, PubChem_Compound:96400, ChemSpiderID:87023, ChemicalBookNo:CB5283316, PMID:21382752]
synonym	"Naphthalene-2,3-dicarbaldehyde" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.947. XLMOD:09137 3-chlorocarbonyl-6,7-dimethoxy-1-methyl-2(1H)-quinoxalinone

Table 949. Term [XLMOD:09137]
id	XLMOD:09137
name	3-chlorocarbonyl-6,7-dimethoxy-1-methyl-2(1H)-quinoxalinone
def	"3-chlorocarbonyl-6,7-dimethoxy-1-methyl-2(1H)-quinoxalinone." [CAS:104077-15-8, PubChem_Compound:147056, ChemSpiderID:129681, ChemicalBookNo:CB6511517, PMID:21382752]
synonym	"DMEQ-COCI" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.948. XLMOD:09138 Fluorescein-5-isothiocyanate

Table 950. Term [XLMOD:09138]
id	XLMOD:09138
name	Fluorescein-5-isothiocyanate
def	"Fluorescein-5-isothiocyanate." [CAS:3326-32-7, PubChem_Compound:18730, ChemSpiderID:17686, ChemicalBookNo:CB0173162, PMID:21382752]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00162 isothiocyanate ! isothiocyanate

2.949. XLMOD:09139 2-Chloro-1-methylpyridinium

Table 951. Term [XLMOD:09139]
id	XLMOD:09139
name	2-Chloro-1-methylpyridinium
def	"2-Chloro-1-methylpyridinium." [CAS:45528-84-5, PubChem_Compound:167070, ChemSpiderID:146180, ChemicalBookNo:CB11376592, PMID:21382752]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.950. XLMOD:09140 (5-N-succinimidoxy-5-oxopentyl)triphenylphosphonium bromide

Table 952. Term [XLMOD:09140]
id	XLMOD:09140
name	(5-N-succinimidoxy-5-oxopentyl)triphenylphosphonium bromide
def	"(5-N-succinimidoxy-5-oxopentyl)triphenylphosphonium bromide." [PMID:21382752]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.951. XLMOD:09141 Diethylethoxymethylenemalonate

Table 953. Term [XLMOD:09141]
id	XLMOD:09141
name	Diethylethoxymethylenemalonate
def	"Diethylethoxymethylenemalonate." [CAS:87-13-8, PubChem_Compound:6871, ChemSpiderID:6609, ChemicalBookNo:CB3163908, PMID:21382752, PMID:22889992]
synonym	"DEEMM" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.952. XLMOD:09142 4-(dimethylamino)phenyl isothiocyanate

Table 954. Term [XLMOD:09142]
id	XLMOD:09142
name	4-(dimethylamino)phenyl isothiocyanate
def	"4-(dimethylamino)phenyl isothiocyanate." [CAS:2131-64-8, PubChem_Compound:75047, ChemSpiderID:67599, ChemicalBookNo:CB6742874, PMID:21382752]
synonym	"DMAP-NCS" EXACT []
synonym	"p-Dimethylaminophenyl isothiocyanate" EXACT []
synonym	"p-Isothiocyanato-N,N-dimethylaniline" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00162 isothiocyanate ! isothiocyanate

2.953. XLMOD:09143 3-Nitrophenyl isothiocyanate

Table 955. Term [XLMOD:09143]
id	XLMOD:09143
name	3-Nitrophenyl isothiocyanate
def	"3-Nitrophenyl isothiocyanate." [CAS:3529-82-6, PubChem_Compound:19050, ChemSpiderID:17985, ChemicalBookNo:CB5235618, PMID:21382752]
synonym	"m-Nitrophenyl isothiocyanate" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00162 isothiocyanate ! isothiocyanate

2.954. XLMOD:09144 3-aminopyridyl-N-hydroxysuccinimidylcarbamate

Table 956. Term [XLMOD:09144]
id	XLMOD:09144
name	3-aminopyridyl-N-hydroxysuccinimidylcarbamate
def	"3-aminopyridyl-N-hydroxysuccinimidylcarbamate." [PMID:21382752]
synonym	"APDS" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00164 carabamate ! carbamate

2.955. XLMOD:09145 N-(4-aminomethylphenyl)pyridinium

Table 957. Term [XLMOD:09145]
id	XLMOD:09145
name	N-(4-aminomethylphenyl)pyridinium
def	"N-(4-aminomethylphenyl)pyridinium." [PMID:21382752]
synonym	"AMPP" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.956. XLMOD:09146 Cyclohexanedione

Table 958. Term [XLMOD:09146]
id	XLMOD:09146
name	Cyclohexanedione
def	"Cyclohexanedione." [CAS:765-87-7, PubChem_Compound:13006, ChemSpiderID:12465, ChemicalBookNo:CB7854271, PMID:26496130]
synonym	"CHD" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.957. XLMOD:09148 2-fluoro-1-methylpyridium

Table 959. Term [XLMOD:09148]
id	XLMOD:09148
name	2-fluoro-1-methylpyridium
def	"2-fluoro-1-methylpyridium." [PMID:26496130, PMID:26454158]
synonym	"2-FMP" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00032 hydroxyl reactive ! hydroxyl reactive
relationship	is_reactive_with XLMOD:06509 phenol reactive ! phenol reactive

2.958. XLMOD:09149 triplex 5-diethylaminonaphthalene-1-sulfonyl chloride

Table 960. Term [XLMOD:09149]
id	XLMOD:09149
name	triplex 5-diethylaminonaphthalene-1-sulfonyl chloride
def	"Triplex 5-diethylaminonaphthalene-1-sulfonyl chloride." [PMID:26496130]
synonym	"DensCl" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00156 sulfonyl chloride ! sulfonyl chloride

2.959. XLMOD:09150 N-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide

Table 961. Term [XLMOD:09150]
id	XLMOD:09150
name	N-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide
def	"N-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide." [PMID:26496130]
synonym	"D-FDLA" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:09244 Marfey type reagent ! Marfey type reagent
relationship	has_fluorophore XLMOD:06104 2,4-dinitrophenyl ! 2,4-dinitrophenyl

2.960. XLMOD:09152 ebselen

Table 962. Term [XLMOD:09152]
id	XLMOD:09152
name	ebselen
def	"Ebselen." [CAS:60940-34-3, PubChem_Compound:3194, ChemSpiderID:3082, ChemicalBookNo:CB5301009, PMID:26496130]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.961. XLMOD:09153 iodoacetamide

Table 963. Term [XLMOD:09153]
id	XLMOD:09153
name	iodoacetamide
def	"Iodoacetamide." [CAS:144-48-9, PubChem_Compound:3727, ChemSpiderID:3596, ChemicalBookNo:CB4760867, PMID:26496130]
synonym	"IAM" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.962. XLMOD:09154 isopropylchloroformate

Table 964. Term [XLMOD:09154]
id	XLMOD:09154
name	isopropylchloroformate
def	"Isopropylchloroformate." [CAS:108-23-6, PubChem_Compound:7917, ChemSpiderID:7629, ChemicalBookNo:CB5702693, PMID:26496130]
synonym	"IPCF" EXACT []
is_a	XLMOD:06018 chloroformate reagent ! chloroformate reagent

2.963. XLMOD:09155 2-Nitrobenzaldehyde

Table 965. Term [XLMOD:09155]
id	XLMOD:09155
name	2-Nitrobenzaldehyde
def	"2-Nitrobenzaldehyde." [CAS:552-89-6, PubChem_Compound:11101, ChemSpiderID:10630, ChemicalBookNo:CB8414184, PMID:26496130]
synonym	"2-NB" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.964. XLMOD:09157 5-N-succinimidoxy-5-oxopentyl)triphenylphosphonium bromide

Table 966. Term [XLMOD:09157]
id	XLMOD:09157
name	5-N-succinimidoxy-5-oxopentyl)triphenylphosphonium bromide
def	"5-N-succinimidoxy-5-oxopentyl)triphenylphosphonium bromide." [PMID:22889992]
synonym	"SPTPP" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.965. XLMOD:09158 2,5-dioxopyrrolidin-1-yl N-tri(pyrrolidino)phosphoranylideneamino carbamate

Table 967. Term [XLMOD:09158]
id	XLMOD:09158
name	2,5-dioxopyrrolidin-1-yl N-tri(pyrrolidino)phosphoranylideneamino carbamate
def	"2,5-dioxopyrrolidin-1-yl N-tri(pyrrolidino)phosphoranylideneamino carbamate." [PMID:22889992]
synonym	"FOSF" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00164 carabamate ! carbamate

2.966. XLMOD:09159 2-nitrophenylhydrazine hydrochloride

Table 968. Term [XLMOD:09159]
id	XLMOD:09159
name	2-nitrophenylhydrazine hydrochloride
def	"2-nitrophenylhydrazine hydrochloride." [CAS:56413-75-3, PubChem_Compound:5743520, ChemSpiderID:21306, ChemicalBookNo:CB5875432, PMID:3429573, PMID:10905720]
synonym	"2-NPH-HCl" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00159 hydrazine ! hydrazine

2.967. XLMOD:09161 phenacyl bromide

Table 969. Term [XLMOD:09161]
id	XLMOD:09161
name	phenacyl bromide
def	"Phenacyl bromide." [CAS:70-11-1, PubChem_Compound:6259, ChemSpiderID:6023, ChemicalBookNo:CB6305185, PMID:3394930]
synonym	"2-Bromoacetophenone" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_fluorophore XLMOD:06110 phenacyl ! phenacyl
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.968. XLMOD:09163 2-(4-nitro-benzyl)-N,N'-diisopropyl-iso-urea

Table 970. Term [XLMOD:09163]
id	XLMOD:09163
name	2-(4-nitro-benzyl)-N,N'-diisopropyl-iso-urea
def	"2-(4-nitro-benzyl)-N,N'-diisopropyl-iso-urea." [PMID:3394930]
synonym	"o-(4-nitro-benzyl)-N,N'-diisopropyl-iso-urea" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.969. XLMOD:09164 3-nitrophenylhydrazine

Table 971. Term [XLMOD:09164]
id	XLMOD:09164
name	3-nitrophenylhydrazine
def	"3-nitrophenylhydrazine." [PMID:23580203]
synonym	"3-NPH" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00159 hydrazine ! hydrazine

2.970. XLMOD:09165 butyl 1-(pyridin-4-yl) piperidine 4-carboxylate

Table 972. Term [XLMOD:09165]
id	XLMOD:09165
name	butyl 1-(pyridin-4-yl) piperidine 4-carboxylate
def	"Butyl 1-(pyridin-4-yl) piperidine 4-carboxylate." [PMID:23245244]
synonym	"BPPC" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.971. XLMOD:09166 4-bromo-N-methylbenzylamine

Table 973. Term [XLMOD:09166]
id	XLMOD:09166
name	4-bromo-N-methylbenzylamine
def	"4-bromo-N-methylbenzylamine." [CAS:699-03-6, PubChem_Compound:485400, ChemSpiderID:425634, ChemicalBookNo:CB3478655, PMID:29213145]
synonym	"4-BNMA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00133 amine reactive group ! amine reactive group

2.972. XLMOD:09167 N-methyl-2-phenylethanamine

Table 974. Term [XLMOD:09167]
id	XLMOD:09167
name	N-methyl-2-phenylethanamine
def	"N-methyl-2-phenylethanamine." [CAS:589-08-2, PubChem_Compound:11503, ChemSpiderID:11019, ChemicalBookNo:CB6140245, PMID:29213145]
synonym	"MPEA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.973. XLMOD:09168 benzoyl chloride

Table 975. Term [XLMOD:09168]
id	XLMOD:09168
name	benzoyl chloride
def	"Benzoyl chloride." [CAS:98-88-4, PubChem_Compound:7412, ChemSpiderID:7134, ChemicalBookNo:CB8854753, PMID:28660399]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00155 acyl chloride ! acyl chloride

2.974. XLMOD:09169 N-tert-butylmaleimide

Table 976. Term [XLMOD:09169]
id	XLMOD:09169
name	N-tert-butylmaleimide
def	"N-tert-butylmaleimide." [CAS:4144-22-3, PubChem_Compound:643190, ChemSpiderID:558357, ChemicalBookNo:CB4720254, PMID:29906677]
synonym	"NrBM" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.975. XLMOD:09170 N-propylmaleimide

Table 977. Term [XLMOD:09170]
id	XLMOD:09170
name	N-propylmaleimide
def	"N-propylmaleimide." [CAS:21746-40-7, PubChem_Compound:89033, ChemSpiderID:80338, ChemicalBookNo:CB9737837, PMID:29906677]
synonym	"NPM" EXACT []
synonym	"1-Propylpyrrole-2,5-dione" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.976. XLMOD:09171 4-hydrazinobenzoic acid

Table 978. Term [XLMOD:09171]
id	XLMOD:09171
name	4-hydrazinobenzoic acid
def	"4-hydrazinobenzoic acid." [CAS:619-67-0, PubChem_Compound:12089, ChemSpiderID:11592, ChemicalBookNo:CB5271632, PMID:29853022]
synonym	"HBA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00159 hydrazine ! hydrazine

2.977. XLMOD:09172 2-aminoethanethiol

Table 979. Term [XLMOD:09172]
id	XLMOD:09172
name	2-aminoethanethiol
def	"2-aminoethanethiol." [CAS:60-23-1, PubChem_Compound:6058, ChemSpiderID:5834, ChemicalBookNo:CB2223766, PMID:29853022]
synonym	"Cysteamine" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.978. XLMOD:09173 2-diphenylacetyl-1,3-indandione-1-hydrazone

Table 980. Term [XLMOD:09173]
id	XLMOD:09173
name	2-diphenylacetyl-1,3-indandione-1-hydrazone
def	"2-diphenylacetyl-1,3-indandione-1-hydrazone." [CAS:5102-79-4, PubChem_Compound:5375071, ChemicalBookNo:CB4455145, PMID:29853022]
synonym	"DAIH" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.979. XLMOD:09174 3-methylbenzothiazolin-2-one hydrazone

Table 981. Term [XLMOD:09174]
id	XLMOD:09174
name	3-methylbenzothiazolin-2-one hydrazone
def	"3-methylbenzothiazolin-2-one hydrazone." [CAS:1128-67-2, PubChem_Compound:5359575, ChemSpiderID:4700314, ChemicalBookNo:CB2663986, PMID:29853022]
synonym	"MBTH" EXACT []
synonym	"(3-Methyl-1,3-benzothiazol-2-ylidene)hydrazine" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00159 hydrazine ! hydrazine

2.980. XLMOD:09175 cyclohexane-1,3-dione

Table 982. Term [XLMOD:09175]
id	XLMOD:09175
name	cyclohexane-1,3-dione
def	"Cyclohexane-1,3-dione." [CAS:504-02-9, PubChem_Compound:10434, ChemSpiderID:10004, ChemicalBookNo:CB8319650, PMID:29853022]
synonym	"Dihydroresorcinol" EXACT []
synonym	"1,3-Cyclohexanedione" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.981. XLMOD:09176 pyroglutamic acid succinimidyl ester

Table 983. Term [XLMOD:09176]
id	XLMOD:09176
name	pyroglutamic acid succinimidyl ester
def	"Pyroglutamic acid succinimidyl ester." [PMID:27582321]
synonym	"PGA-OSu" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.982. XLMOD:09177 2,4,6-trichlorophenylhydrazine

Table 984. Term [XLMOD:09177]
id	XLMOD:09177
name	2,4,6-trichlorophenylhydrazine
def	"2,4,6-trichlorophenylhydrazine." [CAS:5329-12-4, PubChem_Compound:79234, ChemSpiderID:71559, ChemicalBookNo:CB4690892, PMID:29853022]
synonym	"2,4,6-Trichlorophenylhydrazine" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00159 hydrazine ! hydrazine

2.983. XLMOD:09178 O-2,3,4,5,6-(pentafluorobenzyl) hydroxylamine hydrochloride

Table 985. Term [XLMOD:09178]
id	XLMOD:09178
name	O-2,3,4,5,6-(pentafluorobenzyl) hydroxylamine hydrochloride
def	"O-2,3,4,5,6-(pentafluorobenzyl) hydroxylamine hydrochloride." [CAS:57981-02-9, PubChem_Compound:122307, ChemSpiderID:109062, ChemicalBookNo:CB8307815, PMID:29853022]
synonym	"PFBO" EXACT []
synonym	"Florox Reagent" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.984. XLMOD:09179 benzoyl hydrazine

Table 986. Term [XLMOD:09179]
id	XLMOD:09179
name	benzoyl hydrazine
def	"Benzoyl hydrazine." [CAS:613-94-5, PubChem_Compound:11955, ChemSpiderID:11461, ChemicalBookNo:CB2760863, PMID:29853022]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00159 hydrazine ! hydrazine

2.985. XLMOD:09180 2-Iodoacetanilide

Table 987. Term [XLMOD:09180]
id	XLMOD:09180
name	2-Iodoacetanilide
def	"2-Iodoacetanilide." [CAS:19591-17-4, PubChem_Compound:140559, ChemSpiderID:123972, ChemicalBookNo:CB2169857, PMID:29650481]
synonym	"2-IAN" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.986. XLMOD:09181 N-hydroxy-benzotriazolyl-(S)-naproxen ester

Table 988. Term [XLMOD:09181]
id	XLMOD:09181
name	N-hydroxy-benzotriazolyl-(S)-naproxen ester
def	"N-hydroxy-benzotriazolyl-(S)-naproxen ester." [PMID:29601646]
synonym	"Npx-ester" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06517 histamine reactive ! histamine reactive

2.987. XLMOD:09182 methyl acetimidate

Table 989. Term [XLMOD:09182]
id	XLMOD:09182
name	methyl acetimidate
def	"Methyl acetimidate." [CAS:14777-29-8, PubChem_Compound:26888, ChemSpiderID:10652948, ChemicalBookNo:CB1506534, PMID:23628173]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.988. XLMOD:09183 13C labelled methyl acetimidate

Table 990. Term [XLMOD:09183]
id	XLMOD:09183
name	13C labelled methyl acetimidate
def	"13C labelled methyl acetimidate." [PMID:23628173]
synonym	"13C-methyl acetimidate" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_labelled XLMOD:00036 13C labelled ! 13C labelled
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.989. XLMOD:09184 13C labelled formaldehyde

Table 991. Term [XLMOD:09184]
id	XLMOD:09184
name	13C labelled formaldehyde
def	"13C labelled formaldehyde reagent." [PMID:23628173]
synonym	"13C-formaldehyde" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_labelled XLMOD:00036 13C labelled ! 13C labelled
relationship	has_reactive_group XLMOD:00116 aldehyde group ! aldehyde
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.990. XLMOD:09185 acetaldehyde

Table 992. Term [XLMOD:09185]
id	XLMOD:09185
name	acetaldehyde
def	"Acetaldehyde." [CAS:75-07-0, PubChem_Compound:177, ChemSpiderID:172, ChemicalBookNo:CB8175809, PMID:23628173]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.991. XLMOD:09186 deuterium labelled acetaldehyde

Table 993. Term [XLMOD:09186]
id	XLMOD:09186
name	deuterium labelled acetaldehyde
def	"Deuterium labelled acetaldehyde." [PMID:23628173]
synonym	"acetaldehyde-d4" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.992. XLMOD:09187 4-(4-methyl-1-piperazyl)-3-nitrobenzoyl azide

Table 994. Term [XLMOD:09187]
id	XLMOD:09187
name	4-(4-methyl-1-piperazyl)-3-nitrobenzoyl azide
def	"4-(4-methyl-1-piperazyl)-3-nitrobenzoyl azide." [PMID:23628173]
synonym	"APZ" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.993. XLMOD:09188 dibenzyl ethoxymethylene malonate

Table 995. Term [XLMOD:09188]
id	XLMOD:09188
name	dibenzyl ethoxymethylene malonate
def	"Dibenzyl ethoxymethylene malonate." [ChemSpiderID:48244742, PMID:26477276]
synonym	"DBEMM" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.994. XLMOD:09189 benzyl ethyl ethoxymethylene malonate

Table 996. Term [XLMOD:09189]
id	XLMOD:09189
name	benzyl ethyl ethoxymethylene malonate
def	"Benzyl ethyl ethoxymethylene malonate." [PMID:26477276]
synonym	"EBEMM" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.995. XLMOD:09190 diisopropyl hydrogen phosphite

Table 997. Term [XLMOD:09190]
id	XLMOD:09190
name	diisopropyl hydrogen phosphite
def	"Diisopropyl hydrogen phosphite." [CAS:1809-20-7, PubChem_Compound:558181, ChemSpiderID:485223, ChemicalBookNo:CB5671052, PMID:26477276]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.996. XLMOD:09191 2-(2-[7H-dibenzo (a,g)carbazol-7-yl]-ethoxy)ethyl chloroformate

Table 998. Term [XLMOD:09191]
id	XLMOD:09191
name	2-(2-[7H-dibenzo (a,g)carbazol-7-yl]-ethoxy)ethyl chloroformate
def	"2-(2-[7H-dibenzo (a,g)carbazol-7-yl]-ethoxy)ethyl chloroformate." [PMID:26477276]
synonym	"DBCEC" EXACT []
is_a	XLMOD:06018 chloroformate reagent ! chloroformate reagent

2.997. XLMOD:09192 ethyl chloroformate

Table 999. Term [XLMOD:09192]
id	XLMOD:09192
name	ethyl chloroformate
def	"Ethyl chloroformate." [CAS:541-41-3, PubChem_Compound:10928, ChemSpiderID:10465, PMID:26477276]
synonym	"ECF" EXACT []
is_a	XLMOD:06018 chloroformate reagent ! chloroformate reagent

2.998. XLMOD:09193 1-bromobutane

Table 1000. Term [XLMOD:09193]
id	XLMOD:09193
name	1-bromobutane
def	"1-bromobutane." [CAS:109-65-9, PubChem_Compound:8002, ChemSpiderID:7711, ChemicalBookNo:CB2852782, PMID:26477276]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.999. XLMOD:09194 2-bromopyridine-5-boronic acid

Table 1001. Term [XLMOD:09194]
id	XLMOD:09194
name	2-bromopyridine-5-boronic acid
def	"2-bromopyridine-5-boronic acid." [CAS:223463-14-7, PubChem_Compound:2762706, ChemSpiderID:2043406, ChemicalBookNo:CB4371649, PMID:26477276]
synonym	"BPBA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00161 boronic acid ! boronic acid
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.1000. XLMOD:09195 (3-dimethylaminophenyl)dihydroxyborane

Table 1002. Term [XLMOD:09195]
id	XLMOD:09195
name	(3-dimethylaminophenyl)dihydroxyborane
def	"(3-dimethylaminophenyl)dihydroxyborane." [CAS:178752-79-9, PubChem_Compound:2762527, ChemSpiderID:2043244, ChemicalBookNo:CB1220410, PMID:26477276]
synonym	"DAPB" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.1001. XLMOD:09196 1-methylimidazole-2-sulfonyl chloride

Table 1003. Term [XLMOD:09196]
id	XLMOD:09196
name	1-methylimidazole-2-sulfonyl chloride
def	"1-methylimidazole-2-sulfonyl chloride." [CAS:55694-81-0, PubChem_Compound:11658383, ChemSpiderID:9833118, ChemicalBookNo:CB22592929, PMID:26477276]
synonym	"MLDS" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00156 sulfonyl chloride ! sulfonyl chloride
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.1002. XLMOD:09198 N-methyl pyridinium-3-sulfonyl chloride

Table 1004. Term [XLMOD:09198]
id	XLMOD:09198
name	N-methyl pyridinium-3-sulfonyl chloride
def	"N-methyl pyridinium-3-sulfonyl chloride." [PMID:26477276]
synonym	"NMPS" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00156 sulfonyl chloride ! sulfonyl chloride
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.1003. XLMOD:09199 quaternary aminooxy reagent

Table 1005. Term [XLMOD:09199]
id	XLMOD:09199
name	quaternary aminooxy reagent
def	"Quaternary aminooxy reagent." [PMID:26477276]
synonym	"QAO" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.1004. XLMOD:09200 2,4-dimethoxy-6-piperazin-1-yl pyrimidine

Table 1006. Term [XLMOD:09200]
id	XLMOD:09200
name	2,4-dimethoxy-6-piperazin-1-yl pyrimidine
def	"2,4-dimethoxy-6-piperazin-1-yl pyrimidine." [CAS:38539-75-2, PubChem_Compound:18423149, ChemSpiderID:13408232, ChemicalBookNo:CB93096577, PMID:26477276]
synonym	"DMPP" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.1005. XLMOD:09201 3-pyridylcarbinol

Table 1007. Term [XLMOD:09201]
id	XLMOD:09201
name	3-pyridylcarbinol
def	"3-pyridylcarbinol." [CAS:100-55-0, PubChem_Compound:7510, ChemSpiderID:7229, ChemicalBookNo:CB6384809, PMID:26477276]
synonym	"3-PC" EXACT []
synonym	"Nicotinyl Alcohol" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.1006. XLMOD:09202 phenylhydrazine

Table 1008. Term [XLMOD:09202]
id	XLMOD:09202
name	phenylhydrazine
def	"Phenylhydrazine." [CAS:100-63-0, PubChem_Compound:7516, ChemSpiderID:7235, ChemicalBookNo:CB9216819, PMID:26477276]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00159 hydrazine ! hydrazine
relationship	is_reactive_with XLMOD:06519 alpha-keto acid reactive ! alpha-keto acid reactive

2.1007. XLMOD:09203 o-benzylhydroxylamine

Table 1009. Term [XLMOD:09203]
id	XLMOD:09203
name	o-benzylhydroxylamine
def	"O-benzylhydroxylamine." [CAS:622-33-3, PubChem_Compound:102313, ChemSpiderID:92425, ChemicalBookNo:CB6853994, PMID:26477276]
synonym	"O-BHA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06519 alpha-keto acid reactive ! alpha-keto acid reactive

2.1008. XLMOD:09204 o-phenylenediamine

Table 1010. Term [XLMOD:09204]
id	XLMOD:09204
name	o-phenylenediamine
def	"O-phenylenediamine." [CAS:95-54-5, PubChem_Compound:7243, ChemSpiderID:13837582, ChemicalBookNo:CB9854699, PMID:26477276]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06519 alpha-keto acid reactive ! alpha-keto acid reactive

2.1009. XLMOD:09205 benzyl alcohol

Table 1011. Term [XLMOD:09205]
id	XLMOD:09205
name	benzyl alcohol
def	"Benzyl alcohol." [CAS:100-51-6, PubChem_Compound:244, ChemSpiderID:13860335, ChemicalBookNo:CB3852587, PMID:26477276]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06520 citric acid reactive ! citric acid reactive

2.1010. XLMOD:09206 4-hydroxymercuribenzoate

Table 1012. Term [XLMOD:09206]
id	XLMOD:09206
name	4-hydroxymercuribenzoate
def	"4-hydroxymercuribenzoate." [PubChem_Compound:3647458, ChemSpiderID:15605527, PMID:26477276]
synonym	"PHMB" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.1011. XLMOD:09207 4-chloro-3,5-dinitrobenzotrifluoride

Table 1013. Term [XLMOD:09207]
id	XLMOD:09207
name	4-chloro-3,5-dinitrobenzotrifluoride
def	"4-chloro-3,5-dinitrobenzotrifluoride." [CAS:393-75-9, PubChem_Compound:9809, ChemSpiderID:9426, ChemicalBookNo:CB1329205, PMID:26477276]
synonym	"CNBF" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.1012. XLMOD:09208 omega-bromoacetonylquinolinium bromide

Table 1014. Term [XLMOD:09208]
id	XLMOD:09208
name	omega-bromoacetonylquinolinium bromide
def	"Omega-bromoacetonylquinolinium bromide." [PMID:26477276]
synonym	"BQB" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.1013. XLMOD:09209 pentafluorophenylhydrazine

Table 1015. Term [XLMOD:09209]
id	XLMOD:09209
name	pentafluorophenylhydrazine
def	"Pentafluorophenylhydrazine." [CAS:828-73-9, PubChem_Compound:13236, ChemSpiderID:12681, ChemicalBookNo:CB4730404, PMID:26477276]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00159 hydrazine ! hydrazine

2.1014. XLMOD:09210 7-(diethylamino)coumarin-3-carbohydrazide

Table 1016. Term [XLMOD:09210]
id	XLMOD:09210
name	7-(diethylamino)coumarin-3-carbohydrazide
def	"7-(diethylamino)coumarin-3-carbohydrazide." [CAS:100343-98-4, PubChem_Compound:127564, ChemSpiderID:113172, ChemicalBookNo:CB0751313, PMID:26477276]
synonym	"CHH" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00110 hydrazide ! hydrazide

2.1015. XLMOD:09211 L-Carnosine

Table 1017. Term [XLMOD:09211]
id	XLMOD:09211
name	L-Carnosine
def	"L-Carnosine." [CAS:305-84-0, PubChem_Compound:439224, ChemSpiderID:388363, ChemicalBookNo:CB0433763, PMID:26477276]
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent

2.1016. XLMOD:09212 7-fluorobenzo-2-oxa-1,3-diazole-4-sulfonate

Table 1018. Term [XLMOD:09212]
id	XLMOD:09212
name	7-fluorobenzo-2-oxa-1,3-diazole-4-sulfonate
def	"7-fluorobenzo-2-oxa-1,3-diazole-4-sulfonate." [CAS:84806-27-9, PubChem_Compound:2737780, ChemSpiderID:108691, ChemicalBookNo:CB0175393, PMID:27582321]
synonym	"SBD-F" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00165 sulfonate ! sulfonate
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.1017. XLMOD:09213 4-(aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole

Table 1019. Term [XLMOD:09213]
id	XLMOD:09213
name	4-(aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole
def	"4-(aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole." [CAS:91366-65-3, PubChem_Compound:122067, ChemSpiderID:108876, ChemicalBookNo:CB4102238, PMID:27582321]
synonym	"ABD-F" EXACT []
synonym	"7-Fluoro-2,1,3-benzoxadiazole-4-sulfonamide" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00158 halobenzofurazan ! halobenzofurazan
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.1018. XLMOD:09214 4-nitro-7-(1-piperazinyl)-2,1,3-benzoxadiazole

Table 1020. Term [XLMOD:09214]
id	XLMOD:09214
name	4-nitro-7-(1-piperazinyl)-2,1,3-benzoxadiazole
def	"4-nitro-7-(1-piperazinyl)-2,1,3-benzoxadiazole." [CAS:139332-66-4, PubChem_Compound:10586684, ChemSpiderID:8762060, ChemicalBookNo:CB1744464, PMID:27582321]
synonym	"NBD-PZ" EXACT []
synonym	"4-nitro-7-piperazino-2,1,3-benzoxadiazole" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan

2.1019. XLMOD:09215 4-(aminosulfonyl)-7-(1-piperazinyl)-2,1,3-benzoxadiazole

Table 1021. Term [XLMOD:09215]
id	XLMOD:09215
name	4-(aminosulfonyl)-7-(1-piperazinyl)-2,1,3-benzoxadiazole
def	"4-(aminosulfonyl)-7-(1-piperazinyl)-2,1,3-benzoxadiazole." [ChemSpiderID:32684168, PMID:27582321]
synonym	"ABD-PZ" EXACT []
synonym	"7-(1-Piperazinyl)-2,1,3-benzoxadiazole-4-sulfonamide" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan

2.1020. XLMOD:09216 4-(3-isothiocyanatopyrrolidin-1-yl)-7-(N,N-dimethylaminosulfonyl)-2,1,3-benzoxadiazole

Table 1022. Term [XLMOD:09216]
id	XLMOD:09216
name	4-(3-isothiocyanatopyrrolidin-1-yl)-7-(N,N-dimethylaminosulfonyl)-2,1,3-benzoxadiazole
def	"4-(3-isothiocyanatopyrrolidin-1-yl)-7-(N,N-dimethylaminosulfonyl)-2,1,3-benzoxadiazole." [ChemSpiderID:3315424, PMID:27582321]
synonym	"DBD-PyNCS" EXACT []
synonym	"7-(3-Isothiocyanato-1-pyrrolidinyl)-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.1021. XLMOD:09217 4-(N,N-dimethylaminosulfonyl)-7-(2-carboxylpyrrolidine-1-yl)-2,1,3-benzoxadiazole

Table 1023. Term [XLMOD:09217]
id	XLMOD:09217
name	4-(N,N-dimethylaminosulfonyl)-7-(2-carboxylpyrrolidine-1-yl)-2,1,3-benzoxadiazole
def	"4-(N,N-dimethylaminosulfonyl)-7-(2-carboxylpyrrolidine-1-yl)-2,1,3-benzoxadiazole." [PMID:27582321]
synonym	"DBD-Pro" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.1022. XLMOD:09218 4-(N,N-dimethylaminosulfonyl)-7-(2-chroloformylpyrrolidine-1-yl)-2,1,3-benzoxadiazole

Table 1024. Term [XLMOD:09218]
id	XLMOD:09218
name	4-(N,N-dimethylaminosulfonyl)-7-(2-chroloformylpyrrolidine-1-yl)-2,1,3-benzoxadiazole
def	"4-(N,N-dimethylaminosulfonyl)-7-(2-chroloformylpyrrolidine-1-yl)-2,1,3-benzoxadiazole." [PubChem_Compound:192501, PMID:27582321]
synonym	"DBD-ProCOCl" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00158 halobenzofurazan ! halobenzofurazan

2.1023. XLMOD:09219 4-nitro-7-(2-chroloformylpyrrolidine-1-yl)-2,1,3-benzoxadiazole

Table 1025. Term [XLMOD:09219]
id	XLMOD:09219
name	4-nitro-7-(2-chroloformylpyrrolidine-1-yl)-2,1,3-benzoxadiazole
def	"4-nitro-7-(2-chroloformylpyrrolidine-1-yl)-2,1,3-benzoxadiazole." [PMID:27582321]
synonym	"NBD-ProCOCl" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00158 halobenzofurazan ! halobenzofurazan

2.1024. XLMOD:09220 4-(2-carbazoylpyrrolidin-1-yl)-7-(N,N-dimethylaminosulfonyl)-2,1,3-benzoxadiazole

Table 1026. Term [XLMOD:09220]
id	XLMOD:09220
name	4-(2-carbazoylpyrrolidin-1-yl)-7-(N,N-dimethylaminosulfonyl)-2,1,3-benzoxadiazole
def	"4-(2-carbazoylpyrrolidin-1-yl)-7-(N,N-dimethylaminosulfonyl)-2,1,3-benzoxadiazole." [PMID:27582321]
synonym	"DBD-ProCZ" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan

2.1025. XLMOD:09221 4-(2-carbazoylpyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole

Table 1027. Term [XLMOD:09221]
id	XLMOD:09221
name	4-(2-carbazoylpyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole
def	"4-(2-carbazoylpyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole." [PMID:27582321]
synonym	"NBD-ProCZ" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan

2.1026. XLMOD:09222 4-(N,N-dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole

Table 1028. Term [XLMOD:09222]
id	XLMOD:09222
name	4-(N,N-dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole
def	"4-(N,N-dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole." [ChemSpiderID:4320363, PMID:27582321, PMID:22761132]
synonym	"DBD-APy" EXACT []
synonym	"7-(3-Amino-1-pyrrolidinyl)-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan

2.1027. XLMOD:09223 4-nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole

Table 1029. Term [XLMOD:09223]
id	XLMOD:09223
name	4-nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole
def	"4-nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole." [ChemSpiderID:3633688, PMID:27582321]
synonym	"NBD-APy" EXACT []
synonym	"1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-3-pyrrolidinamine" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan

2.1028. XLMOD:09224 1-(3-Aminopropyl)-3-bromoquinolinium bromide

Table 1030. Term [XLMOD:09224]
id	XLMOD:09224
name	1-(3-Aminopropyl)-3-bromoquinolinium bromide
def	"1-(3-Aminopropyl)-3-bromoquinolinium bromide." [PMID:27582321]
synonym	"APBQ" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.1029. XLMOD:09225 (S)-1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)pyrrolidin-3-amine

Table 1031. Term [XLMOD:09225]
id	XLMOD:09225
name	(S)-1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)pyrrolidin-3-amine
def	"(S)-1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)pyrrolidin-3-amine." [PMID:27582321, PMID:26526912]
synonym	"DMT-3(S)-Apy" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.1030. XLMOD:09226 (S)-2,5-dioxopyrrolidin-1-yl-1-(4,6-dimethoxy-1,3,5-triazin-2-yl) pyrrolidine-2-carboxylate

Table 1032. Term [XLMOD:09226]
id	XLMOD:09226
name	(S)-2,5-dioxopyrrolidin-1-yl-1-(4,6-dimethoxy-1,3,5-triazin-2-yl) pyrrolidine-2-carboxylate
def	"(S)-2,5-dioxopyrrolidin-1-yl-1-(4,6-dimethoxy-1,3,5-triazin-2-yl) pyrrolidine-2-carboxylate." [PMID:27582321, PMID:26526912]
synonym	"DMT-(S)-Pro-OSu" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! amino reactice
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.1031. XLMOD:09227 ®-1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)pyrrolidin-3-amine

Table 1033. Term [XLMOD:09227]
id	XLMOD:09227
name	®-1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)pyrrolidin-3-amine
def	"®-1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)pyrrolidin-3-amine." [PMID:26526912]
synonym	"DMT-3®-Apy" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.1032. XLMOD:09228 ®-2,5-dioxopyrrolidin-1-yl-1-(4,6-dimethoxy-1,3,5-triazin-2-yl) pyrrolidine-2-carboxylate

Table 1034. Term [XLMOD:09228]
id	XLMOD:09228
name	®-2,5-dioxopyrrolidin-1-yl-1-(4,6-dimethoxy-1,3,5-triazin-2-yl) pyrrolidine-2-carboxylate
def	"®-2,5-dioxopyrrolidin-1-yl-1-(4,6-dimethoxy-1,3,5-triazin-2-yl) pyrrolidine-2-carboxylate." [PMID:26526912]
synonym	"DMT-®-Pro-OSu" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! amino reactice
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.1033. XLMOD:09229 (S)-4,6-dimethoxy-N-(pyrrolidin-3-yl)-1,3,5-triazin-2-amine

Table 1035. Term [XLMOD:09229]
id	XLMOD:09229
name	(S)-4,6-dimethoxy-N-(pyrrolidin-3-yl)-1,3,5-triazin-2-amine
def	"(S)-4,6-dimethoxy-N-(pyrrolidin-3-yl)-1,3,5-triazin-2-amine." [PMID:25366977]
synonym	"DMT-1(S)-Apy" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.1034. XLMOD:09230 ®-4,6-dimethoxy-N-(pyrrolidin-3-yl)-1,3,5-triazin-2-amine

Table 1036. Term [XLMOD:09230]
id	XLMOD:09230
name	®-4,6-dimethoxy-N-(pyrrolidin-3-yl)-1,3,5-triazin-2-amine
def	"®-4,6-dimethoxy-N-(pyrrolidin-3-yl)-1,3,5-triazin-2-amine." [PMID:25366977]
synonym	"DMT-1®-Apy" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.1035. XLMOD:09231 4-Methyl-1,2,4-triazole-3,5-dione

Table 1037. Term [XLMOD:09231]
id	XLMOD:09231
name	4-Methyl-1,2,4-triazole-3,5-dione
def	"4-Methyl-1,2,4-triazole-3,5-dione." [ChemSpiderID:114186, PMID:27511712]
synonym	"MTAD" EXACT []
synonym	"4-Methyl-TAD" EXACT []
is_a	XLMOD:09061 Cookson type reagent ! Cookson type reagent
relationship	has_reactive_group XLMOD:00160 TAD ! TAD

2.1036. XLMOD:09232 4-(4-dimethylaminophenyl)-1,2,4-triazole-3,5-dione

Table 1038. Term [XLMOD:09232]
id	XLMOD:09232
name	4-(4-dimethylaminophenyl)-1,2,4-triazole-3,5-dione
def	"4-(4-dimethylaminophenyl)-1,2,4-triazole-3,5-dione." [ChemSpiderID:28468701, PMID:27511712]
synonym	"DMAPTAD" EXACT []
is_a	XLMOD:09061 Cookson type reagent ! Cookson type reagent
relationship	has_reactive_group XLMOD:00160 TAD ! TAD

2.1037. XLMOD:09233 deuterium labelled 4-(4-dimethylaminophenyl)-1,2,4-triazole-3,5-dione

Table 1039. Term [XLMOD:09233]
id	XLMOD:09233
name	deuterium labelled 4-(4-dimethylaminophenyl)-1,2,4-triazole-3,5-dione
def	"Deuterium labelled 4-(4-dimethylaminophenyl)-1,2,4-triazole-3,5-dione." [ChemSpiderID:28468701, PMID:27511712]
synonym	"DMAPTAD-d4" EXACT []
is_a	XLMOD:09061 Cookson type reagent ! Cookson type reagent
relationship	has_reactive_group XLMOD:00160 TAD ! TAD

2.1038. XLMOD:09234 4-(4-diethylaminophenyl)-1,2,4-triazole-3,5-dione

Table 1040. Term [XLMOD:09234]
id	XLMOD:09234
name	4-(4-diethylaminophenyl)-1,2,4-triazole-3,5-dione
def	"4-(4-diethylaminophenyl)-1,2,4-triazole-3,5-dione." [PMID:27511712]
synonym	"DEAPTAD" EXACT []
is_a	XLMOD:09061 Cookson type reagent ! Cookson type reagent
relationship	is_labelled XLMOD:00010 deuterium labelled ! deuterium labelled
relationship	has_reactive_group XLMOD:00160 TAD ! TAD

2.1039. XLMOD:09235 2-hydrazino-4-trifluoromethylpyrimidine

Table 1041. Term [XLMOD:09235]
id	XLMOD:09235
name	2-hydrazino-4-trifluoromethylpyrimidine
def	"2-hydrazino-4-trifluoromethylpyrimidine." [CAS:197305-97-8, ChemSpiderID:1064766, ChemicalBookNo:CB7444959, PubChem_Compound:1268079, PMID:26454158]
synonym	"HTP" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00159 hydrazine ! hydrazine
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.1040. XLMOD:09236 N-methyl-nicotinic acid N-hydroxysuccinimide ester

Table 1042. Term [XLMOD:09236]
id	XLMOD:09236
name	N-methyl-nicotinic acid N-hydroxysuccinimide ester
def	"N-methyl-nicotinic acid N-hydroxysuccinimide ester." [PMID:26454158]
synonym	"MNAHS" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.1041. XLMOD:09237 o-(3-trimethylammoniumpropyl)hydroxylamine

Table 1043. Term [XLMOD:09237]
id	XLMOD:09237
name	o-(3-trimethylammoniumpropyl)hydroxylamine
def	"O-(3-trimethylammoniumpropyl)hydroxylamine." [PMID:26454158]
synonym	"TMAPH" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.1042. XLMOD:09238 methoxylamine

Table 1044. Term [XLMOD:09238]
id	XLMOD:09238
name	methoxylamine
def	"Methoxylamine." [CAS:67-62-9, PubChem_Compound:4113, ChemSpiderID:3970, ChemicalBookNo:CB4931737, PMID:26454158]
synonym	"OMHA" EXACT []
synonym	"methoxyamine" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	has_reactive_group XLMOD:00133 amine reactive group ! amine reactive group
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.1043. XLMOD:09239 acetyl chloride

Table 1045. Term [XLMOD:09239]
id	XLMOD:09239
name	acetyl chloride
def	"Acetyl chloride." [CAS:75-36-5, PubChem_Compound:6367, ChemSpiderID:6127, ChemicalBookNo:CB4485487, PMID:16458590]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00155 acyl chloride ! acyl chloride

2.1044. XLMOD:09240 2,4-dinitrobenzoyl chloride

Table 1046. Term [XLMOD:09240]
id	XLMOD:09240
name	2,4-dinitrobenzoyl chloride
def	"2,4-dinitrobenzoyl chloride." [CAS:20195-22-6, PubChem_Compound:88401, ChemSpiderID:79755, ChemicalBookNo:CB6933038, PMID:17765276]
synonym	"DNBC" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00155 acyl chloride ! acyl chloride

2.1045. XLMOD:09241 4-[2-(N,Ndimethylamino)ethylaminosulfonyl]-7-chloro-2,1,3-benzoxadiazole

Table 1047. Term [XLMOD:09241]
id	XLMOD:09241
name	4-[2-(N,Ndimethylamino)ethylaminosulfonyl]-7-chloro-2,1,3-benzoxadiazole
def	"4-[2-(N,Ndimethylamino)ethylaminosulfonyl]-7-chloro-2,1,3-benzoxadiazole." [CAS:664985-43-7, PubChem_Compound:44629802, ChemSpiderID:24589237, ChemicalBookNo:CB9423743, PMID:17590866]
synonym	"DAABD-Cl" EXACT []
synonym	"7-Chloro-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan

2.1046. XLMOD:09242 4-nitrobenzenesulfonyl chloride

Table 1048. Term [XLMOD:09242]
id	XLMOD:09242
name	4-nitrobenzenesulfonyl chloride
def	"4-nitrobenzenesulfonyl chloride." [CAS:98-74-8, PubChem_Compound:7404, ChemSpiderID:7126, ChemicalBookNo:CB7298161, PMID:16609843]
synonym	"4-NBSC" EXACT []
synonym	"Nosyl chloride" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00156 sulfonyl chloride ! sulfonyl chloride

2.1047. XLMOD:09243 Sanger type reagent

Table 1049. Term [XLMOD:09243]
id	XLMOD:09243
name	Sanger type reagent
def	"A LC-MS derivatization reagent containing a fluoro-dinitrobenzene structure." [PSI:XL]
synonym	"Sanger’s reagent" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00145 aryl halide ! aryl halide
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:06500 secondary amine reactive ! secondary amine reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.1048. XLMOD:09244 Marfey type reagent

Table 1050. Term [XLMOD:09244]
id	XLMOD:09244
name	Marfey type reagent
def	"A LC-MS derivatization reagent containing a fluoro-dinitrophenyl structure." [PSI:XL]
synonym	"Marfey’s reagent" EXACT []
synonym	"MR" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00013 membrane permeable ! membrane permeable
relationship	has_reactive_group XLMOD:00145 aryl halide ! aryl halide
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:06500 secondary amine reactive ! secondary amine reactive
relationship	is_reactive_with XLMOD:06503 amino acid reactive ! amino acid reactive

2.1049. XLMOD:09245 N-(2,4-dinitro-5-fluorophenyl)-L-alaninamide

Table 1051. Term [XLMOD:09245]
id	XLMOD:09245
name	N-(2,4-dinitro-5-fluorophenyl)-L-alaninamide
def	"N-(2,4-dinitro-5-fluorophenyl)-L-alaninamide." [CAS:95713-52-3, PubChem_Compound:5486955, ChemSpiderID:4589152, ChemicalBookNo:CB5413540]
synonym	"L-FDAA" EXACT []
synonym	"1-Fluoro-2,4-dinitrophenyl-5-L-alanine amide" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:09244 Marfey type reagent ! Marfey type reagent
relationship	has_fluorophore XLMOD:06104 2,4-dinitrophenyl ! 2,4-dinitrophenyl
relationship	has_reactive_group XLMOD:00145 aryl halide ! aryl halide

2.1050. XLMOD:09246 N-(2,4-dinitro-5-fluorophenyl)-D-alaninamide

Table 1052. Term [XLMOD:09246]
id	XLMOD:09246
name	N-(2,4-dinitro-5-fluorophenyl)-D-alaninamide
def	"N-(2,4-dinitro-5-fluorophenyl)-D-alaninamide." [CAS:95713-52-3, PubChem_Compound:5486955, ChemSpiderID:4589152, ChemicalBookNo:CB5413540]
synonym	"D-FDAA" EXACT []
synonym	"1-Fluoro-2,4-dinitrophenyl-5-D-alanine amide" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:09244 Marfey type reagent ! Marfey type reagent
relationship	has_fluorophore XLMOD:06104 2,4-dinitrophenyl ! 2,4-dinitrophenyl
relationship	has_reactive_group XLMOD:00145 aryl halide ! aryl halide

2.1051. XLMOD:09247 N-(5-fluoro-2,4-dinitrophenyl)-L-leucinamide

Table 1053. Term [XLMOD:09247]
id	XLMOD:09247
name	N-(5-fluoro-2,4-dinitrophenyl)-L-leucinamide
def	"N-(5-fluoro-2,4-dinitrophenyl)-L-leucinamide." [PMID:26496130]
synonym	"L-FDLA" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:09244 Marfey type reagent ! Marfey type reagent
relationship	has_fluorophore XLMOD:06104 2,4-dinitrophenyl ! 2,4-dinitrophenyl
relationship	has_reactive_group XLMOD:00145 aryl halide ! aryl halide

2.1052. XLMOD:09248 hexyl chloroformate

Table 1054. Term [XLMOD:09248]
id	XLMOD:09248
name	hexyl chloroformate
def	"Hexyl chloroformate." [CAS:6092-54-2, PubChem_Compound:22466, ChemSpiderID:21071, ChemicalBookNo:CB2782111]
synonym	"HCF" EXACT []
is_a	XLMOD:06018 chloroformate reagent ! chloroformate reagent

2.1053. XLMOD:09249 1,2-Benzo-3,4-dihydrocarbazole-9-ethyl chloroformate

Table 1055. Term [XLMOD:09249]
id	XLMOD:09249
name	1,2-Benzo-3,4-dihydrocarbazole-9-ethyl chloroformate
def	"1,2-Benzo-3,4-dihydrocarbazole-9-ethyl chloroformate." [PMID:18970343]
synonym	"BCEOC" EXACT []
is_a	XLMOD:06018 chloroformate reagent ! chloroformate reagent

2.1054. XLMOD:09250 (-)-1-(9-fluorenyl)-ethyl chloroformate

Table 1056. Term [XLMOD:09250]
id	XLMOD:09250
name	(-)-1-(9-fluorenyl)-ethyl chloroformate
def	"(-)-1-(9-fluorenyl)-ethyl chloroformate." [PMID:25082527]
synonym	"-FLEC" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06018 chloroformate reagent ! chloroformate reagent

2.1055. XLMOD:09251 (+)-1-(9-fluorenyl)-ethyl chloroformate

Table 1057. Term [XLMOD:09251]
id	XLMOD:09251
name	(+)-1-(9-fluorenyl)-ethyl chloroformate
def	"(+)-1-(9-fluorenyl)-ethyl chloroformate." [PMID:29785784]
synonym	"+FLEC" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06018 chloroformate reagent ! chloroformate reagent

2.1056. XLMOD:09252 1,2-Benzo-3,4-dihydrocarbazole-9-ethyl-benzenesulfonate

Table 1058. Term [XLMOD:09252]
id	XLMOD:09252
name	1,2-Benzo-3,4-dihydrocarbazole-9-ethyl-benzenesulfonate
def	"1,2-Benzo-3,4-dihydrocarbazole-9-ethyl-benzenesulfonate." [PMID:19525080, PMID:17305246]
synonym	"BDEBS" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00165 sulfonate ! sulfonate
relationship	is_reactive_with XLMOD:06524 bile acid reactive ! bile acid reactive

2.1057. XLMOD:09253 2-(2,3-Naphthalimino)ethyl trifluoromethanesulfonate

Table 1059. Term [XLMOD:09253]
id	XLMOD:09253
name	2-(2,3-Naphthalimino)ethyl trifluoromethanesulfonate
def	"2-(2,3-Naphthalimino)ethyl trifluoromethanesulfonate." [CAS:128651-50-3, ChemSpiderID:11563131, ChemicalBookNo:CB7667550_EN, DOI:10.2116/bunsekikagaku.53.161]
synonym	"NE-OTf" EXACT []
synonym	"2-(2,3-Naphthalimino)ethyl trifluoromethanesulphonate" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00165 sulfonate ! sulfonate

2.1058. XLMOD:09254 4-[2-(N,N-dimethylamino)ethylaminosulfonyl]-7-N-piperazino-2,1,3-benzoxadiazole

Table 1060. Term [XLMOD:09254]
id	XLMOD:09254
name	4-[2-(N,N-dimethylamino)ethylaminosulfonyl]-7-N-piperazino-2,1,3-benzoxadiazole
def	"4-[2-(N,N-dimethylamino)ethylaminosulfonyl]-7-N-piperazino-2,1,3-benzoxadiazole." [PMID:17590866]
synonym	"DAABD-PZ" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan

2.1059. XLMOD:09255 4-[4-carbazoylpiperidin-1-yl]-7-[2-(N,N-dimethylamino)ethylaminosulfonyl]-2,1,3-benzoxadiazole

Table 1061. Term [XLMOD:09255]
id	XLMOD:09255
name	4-[4-carbazoylpiperidin-1-yl]-7-[2-(N,N-dimethylamino)ethylaminosulfonyl]-2,1,3-benzoxadiazole
def	"4-[4-carbazoylpiperidin-1-yl]-7-[2-(N,N-dimethylamino)ethylaminosulfonyl]-2,1,3-benzoxadiazole." [PMID:17590866]
synonym	"DAABD-PiCZ" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan

2.1060. XLMOD:09256 4-[2-carbazoylpyrrolidin-1-yl]-7-[2-(N,N-dimethylamino)ethylaminosulfonyl]-2,1,3-benzoxadiazole

Table 1062. Term [XLMOD:09256]
id	XLMOD:09256
name	4-[2-carbazoylpyrrolidin-1-yl]-7-[2-(N,N-dimethylamino)ethylaminosulfonyl]-2,1,3-benzoxadiazole
def	"4-[2-carbazoylpyrrolidin-1-yl]-7-[2-(N,N-dimethylamino)ethylaminosulfonyl]-2,1,3-benzoxadiazole." [PMID:17590866]
synonym	"DAABD-ProCZ" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan

2.1061. XLMOD:09257 4-[2-(N,N-dimethylamino)ethylaminosulfonyl]-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole

Table 1063. Term [XLMOD:09257]
id	XLMOD:09257
name	4-[2-(N,N-dimethylamino)ethylaminosulfonyl]-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole
def	"4-[2-(N,N-dimethylamino)ethylaminosulfonyl]-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole." [PMID:17590866]
synonym	"DAABD-APy" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan

2.1062. XLMOD:09258 4-[2-(N,N-dimethylamino)ethylaminosulfonyl]-7-N-methylhydrazino-2,1,3-benzoxadiazole

Table 1064. Term [XLMOD:09258]
id	XLMOD:09258
name	4-[2-(N,N-dimethylamino)ethylaminosulfonyl]-7-N-methylhydrazino-2,1,3-benzoxadiazole
def	"4-[2-(N,N-dimethylamino)ethylaminosulfonyl]-7-N-methylhydrazino-2,1,3-benzoxadiazole." [PMID:17703478]
synonym	"DAABD-MHz" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan

2.1063. XLMOD:09259 4-[2-(N,N-dimethylamino) ethylaminosulfonyl]-7-(2-aminobutylamino)-2,1,3-benzoxadiazole

Table 1065. Term [XLMOD:09259]
id	XLMOD:09259
name	4-[2-(N,N-dimethylamino) ethylaminosulfonyl]-7-(2-aminobutylamino)-2,1,3-benzoxadiazole
def	"4-[2-(N,N-dimethylamino) ethylaminosulfonyl]-7-(2-aminobutylamino)-2,1,3-benzoxadiazole." [PMID:17703478]
synonym	"DAABD-AB" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan

2.1064. XLMOD:09260 4-[2-(N,N-dimethylamino)ethylaminosulfonyl]-7-(2-aminopentylamino)-2,1,3-benzoxadiazole

Table 1066. Term [XLMOD:09260]
id	XLMOD:09260
name	4-[2-(N,N-dimethylamino)ethylaminosulfonyl]-7-(2-aminopentylamino)-2,1,3-benzoxadiazole
def	"4-[2-(N,N-dimethylamino)ethylaminosulfonyl]-7-(2-aminopentylamino)-2,1,3-benzoxadiazole." [PMID:17703478]
synonym	"DAABD-AP" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan

2.1065. XLMOD:09261 [4-(4-N-methyl)piperazinosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole

Table 1067. Term [XLMOD:09261]
id	XLMOD:09261
name	[4-(4-N-methyl)piperazinosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole
def	"[4-(4-N-methyl)piperazinosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole." [PMID:17590866]
synonym	"MePzBD-Cl" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan

2.1066. XLMOD:09262 [4-(4-N-methyl)-piperazinosulfonyl]-7-chloro-2,1,3-benzoxadiazole

Table 1068. Term [XLMOD:09262]
id	XLMOD:09262
name	[4-(4-N-methyl)-piperazinosulfonyl]-7-chloro-2,1,3-benzoxadiazole
def	"[4-(4-N-methyl)-piperazinosulfonyl]-7-chloro-2,1,3-benzoxadiazole." [PSI:XL]
synonym	"MePzBD-AE" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan

2.1067. XLMOD:09263 4-[[(N-hydrazinoformyl)methyl]-N-methyl]amino-7-[N,N-(dimethylamino)sulfonyl]-2,1,3-benzoxadiazole

Table 1069. Term [XLMOD:09263]
id	XLMOD:09263
name	4-[[(N-hydrazinoformyl)methyl]-N-methyl]amino-7-[N,N-(dimethylamino)sulfonyl]-2,1,3-benzoxadiazole
def	"4-[[(N-hydrazinoformyl)methyl]-N-methyl]amino-7-[N,N-(dimethylamino)sulfonyl]-2,1,3-benzoxadiazole." [PMID:21639306]
synonym	"DBD-COHZ" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00157 benzofurazan ! benzofurazan

2.1068. XLMOD:09264 2,4-Dinitro-6-trifluoromethylphenylhydrazine

Table 1070. Term [XLMOD:09264]
id	XLMOD:09264
name	2,4-Dinitro-6-trifluoromethylphenylhydrazine
def	"2,4-Dinitro-6-trifluoromethylphenylhydrazine." [CAS:119-26-6, PubChem_Compound:3772977, ChemSpiderID:3001507, ChemicalBookNo:CB4852908, PMID:12502079]
synonym	"DNFPH" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00159 hydrazine ! hydrazine

2.1069. XLMOD:09266 2-Amino-N,N,N-trimethylethanaminium chloride

Table 1071. Term [XLMOD:09266]
id	XLMOD:09266
name	2-Amino-N,N,N-trimethylethanaminium chloride
def	"2-Amino-N,N,N-trimethylethanaminium chloride." [ChemSpiderID:2340954]
synonym	"CA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00133 amine reactive group ! amine reactive group

2.1070. XLMOD:09267 4-(1'-cyanoisoindolyl)phenylisothiocyanate

Table 1072. Term [XLMOD:09267]
id	XLMOD:09267
name	4-(1'-cyanoisoindolyl)phenylisothiocyanate
def	"4-(1'-cyanoisoindolyl)phenylisothiocyanate." [PMID:12485718]
synonym	"CIPIC" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00162 isothiocyanate ! isothiocyanate

2.1071. XLMOD:09268 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl isothiocyanate

Table 1073. Term [XLMOD:09268]
id	XLMOD:09268
name	2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl isothiocyanate
def	"2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl isothiocyanate." [CAS:14152-97-7, Beilstein:56699, MDL:MFCD00043085, PubChem_Compound:99462, ChemSpiderID:89858, ChemicalBookNo:CB7320022, PMID:19662356]
synonym	"GITC" EXACT []
synonym	"TAGIT" EXACT []
is_a	XLMOD:06009 chiral derivatization reagent ! chiral derivatization reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00162 isothiocyanate ! isothiocyanate

2.1072. XLMOD:09269 4-Dimethylaminophenyl isothiocyanate

Table 1074. Term [XLMOD:09269]
id	XLMOD:09269
name	4-Dimethylaminophenyl isothiocyanate
def	"4-Dimethylaminophenyl isothiocyanate." [CAS:2131-64-8, PubChem_Compound:75047, ChemSpiderID:67599, ChemicalBookNo:CB6742874, PMID:23010846]
synonym	"DMAPI" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00162 isothiocyanate ! isothiocyanate
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.1073. XLMOD:09270 dimethylaminoazobenzene isothiocyanate

Table 1075. Term [XLMOD:09270]
id	XLMOD:09270
name	dimethylaminoazobenzene isothiocyanate
def	"Dimethylaminoazobenzene isothiocyanate." [CAS:7612-98-8, PubChem_Compound:82084, ChemSpiderID:74082, ChemicalBookNo:74082, PMID:6426344]
synonym	"DABITC" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00162 isothiocyanate ! isothiocyanate

2.1074. XLMOD:09272 trimellitic anhydride

Table 1076. Term [XLMOD:09272]
id	XLMOD:09272
name	trimellitic anhydride
def	"Trimellitic anhydride." [CAS:552-30-7, PubChem_Compound:11089, ChemSpiderID:10618, ChemicalBookNo:CB5293056]
synonym	"TMA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00166 anhydride ! anhydride

2.1075. XLMOD:09274 3-bromoactonyltrimethylammonium bromide

Table 1077. Term [XLMOD:09274]
id	XLMOD:09274
name	3-bromoactonyltrimethylammonium bromide
def	"3-bromoactonyltrimethylammonium bromide." [DOI:10.1016/j.trac.2014.03.013]
synonym	"BTA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.1076. XLMOD:09275 5,5'-dimethyl-1,3-cyclohexanedione

Table 1078. Term [XLMOD:09275]
id	XLMOD:09275
name	5,5'-dimethyl-1,3-cyclohexanedione
def	"5,5'-dimethyl-1,3-cyclohexanedione." [CAS:126-81-8, PubChem_Compound:31358, ChemSpiderID:29091, ChemicalBookNo:CB1741746]
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.1077. XLMOD:09276 4-(dimethylamino)-benzoic acid

Table 1079. Term [XLMOD:09276]
id	XLMOD:09276
name	4-(dimethylamino)-benzoic acid
def	"4-(dimethylamino)-benzoic acid." [CAS:619-84-1, PubChem_Compound:12092, ChemSpiderID:11595, ChemicalBookNo:CB4190291]
synonym	"DMBA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.1078. XLMOD:09277 1,2-dimethylimidazole-4-sulfonyl chloride

Table 1080. Term [XLMOD:09277]
id	XLMOD:09277
name	1,2-dimethylimidazole-4-sulfonyl chloride
def	"1,2-dimethylimidazole-4-sulfonyl chloride." [CAS:137049-02-6, PubChem_Compound:2736256, ChemSpiderID:2017929, ChemicalBookNo:CB3236772]
synonym	"DMISC" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00156 sulfonyl chloride ! sulfonyl chloride

2.1079. XLMOD:09278 N-(2-ferroceneethyl)maleimide

Table 1081. Term [XLMOD:09278]
id	XLMOD:09278
name	N-(2-ferroceneethyl)maleimide
def	"N-(2-ferroceneethyl)maleimide." [ChemSpiderID:10158611]
synonym	"FEM" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.1080. XLMOD:09279 ferrocenecarboxylic acid-(2-maleimidoyl)ethylamide

Table 1082. Term [XLMOD:09279]
id	XLMOD:09279
name	ferrocenecarboxylic acid-(2-maleimidoyl)ethylamide
def	"Ferrocenecarboxylic acid-(2-maleimidoyl)ethylamide." [DOI:10.1016/j.trac.2014.03.013]
synonym	"FMEA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00106 maleimide ! maleimide

2.1081. XLMOD:09280 heptadecafluoroundecylamine

Table 1083. Term [XLMOD:09280]
id	XLMOD:09280
name	heptadecafluoroundecylamine
def	"Heptadecafluoroundecylamine." [DOI:10.1016/j.trac.2014.03.013]
synonym	"HFUA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06523 sialic acid reactive ! sialic acid reactive

2.1082. XLMOD:09281 4-hydrazino-N,N,N-trimethyl-4-oxobutanaminium iodide

Table 1084. Term [XLMOD:09281]
id	XLMOD:09281
name	4-hydrazino-N,N,N-trimethyl-4-oxobutanaminium iodide
def	"4-hydrazino-N,N,N-trimethyl-4-oxobutanaminium iodide." [DOI:10.1016/j.trac.2014.03.013]
synonym	"HTMOB" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00031 aldehyde reactive ! aldehyde reactive
relationship	is_reactive_with XLMOD:06510 ketone reactive ! ketone reactive

2.1083. XLMOD:09282 3-aminophenylboronic acid

Table 1085. Term [XLMOD:09282]
id	XLMOD:09282
name	3-aminophenylboronic acid
def	"3-aminophenylboronic acid." [CAS:280563-63-5, PubChem_Compound:92269, ChemSpiderID:83303, ChemicalBookNo:CB3357729]
synonym	"m-APBA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00161 boronic acid ! boronic acid
relationship	is_reactive_with XLMOD:06512 steroid reactive ! steroid reactive

2.1084. XLMOD:09283 1,2-naphthoquinone-4-sulfonate

Table 1086. Term [XLMOD:09283]
id	XLMOD:09283
name	1,2-naphthoquinone-4-sulfonate
def	"1,2-naphthoquinone-4-sulfonate." [CAS:2066-93-5, PubChem_Compound:10637, ChemSpiderID:10191, ChemicalBookNo:CB4898119]
synonym	"NQS" EXACT []
synonym	"3,4-dihydro-3,4-dioxonaphthalene-1-sulphonic acid" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00165 sulfonate ! sulfonate
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.1085. XLMOD:09284 2-bromo-4'-chloroacetophenone

Table 1087. Term [XLMOD:09284]
id	XLMOD:09284
name	2-bromo-4'-chloroacetophenone
def	"2-bromo-4'-chloroacetophenone." [CAS:536-38-9, PubChem_Compound:68303, ChemSpiderID:61599, ChemicalBookNo:CB4198611]
synonym	"p-CPB" EXACT []
synonym	"4-Chloro-2'-bromoacetophenone" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00029 sulfhydryl reactive ! sulfhydryl reactive

2.1086. XLMOD:09285 1-pyrenemethylamine

Table 1088. Term [XLMOD:09285]
id	XLMOD:09285
name	1-pyrenemethylamine
def	"1-pyrenemethylamine." [CAS:3786-54-7, PubChem_Compound:2794252, ChemSpiderID:2073158]
synonym	"PMA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.1087. XLMOD:09286 succinimidylferrocenyl propionate

Table 1089. Term [XLMOD:09286]
id	XLMOD:09286
name	succinimidylferrocenyl propionate
def	"Succinimidylferrocenyl propionate." [PubChem_Compound:129849850]
synonym	"SFP" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.1088. XLMOD:09287 N-succinimidyl-2(3-pyridyl)acetate

Table 1090. Term [XLMOD:09287]
id	XLMOD:09287
name	N-succinimidyl-2(3-pyridyl)acetate
def	"N-succinimidyl-2(3-pyridyl)acetate." [DOI:10.1016/j.trac.2014.03.013]
synonym	"SPA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive

2.1089. XLMOD:09288 7-chloro-2,1,3-benzoxadiazole-4-sulfonylaminoethyltrimethylammonium chloride

Table 1091. Term [XLMOD:09288]
id	XLMOD:09288
name	7-chloro-2,1,3-benzoxadiazole-4-sulfonylaminoethyltrimethylammonium chloride
def	"7-chloro-2,1,3-benzoxadiazole-4-sulfonylaminoethyltrimethylammonium chloride." [DOI:10.1016/j.trac.2014.03.013]
synonym	"TAABD-Cl" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:06513 thiol reactive ! thiol reactive

2.1090. XLMOD:09289 1,2-benzo-3,4-dihydrocarbazole-9-p-toluenesulfonate

Table 1092. Term [XLMOD:09289]
id	XLMOD:09289
name	1,2-benzo-3,4-dihydrocarbazole-9-p-toluenesulfonate
def	"1,2-benzo-3,4-dihydrocarbazole-9-p-toluenesulfonate." [PMID:17305246]
synonym	"BDETS" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00165 sulfonate ! sulfonate
relationship	is_reactive_with XLMOD:06524 bile acid reactive ! bile acid reactive

2.1091. XLMOD:09290 tetramethylammonium hydroxide

Table 1093. Term [XLMOD:09290]
id	XLMOD:09290
name	tetramethylammonium hydroxide
def	"Tetramethylammonium hydroxide." [CAS:75-59-2, PubChem_Compound:60966, ChemSpiderID:54928, ChemicalBookNo:CB2854236, PMID:19525080]
synonym	"TMAH" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent

2.1092. XLMOD:09291 trimethylsulfonium hydroxide

Table 1094. Term [XLMOD:09291]
id	XLMOD:09291
name	trimethylsulfonium hydroxide
def	"Trimethylsulfonium hydroxide." [CAS:17287-03-5, PubChem_Compound:11105313, ChemSpiderID:9280449, ChemicalBookNo:CB1421127, PMID:19525080]
synonym	"TMSH" EXACT []
is_a	XLMOD:06002 alkylation reagent ! alkylation reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent

2.1093. XLMOD:09292 1-[2-(p-toluenesulfonate)-ethyl]-2-phenylimidazole-[4,5-f-]-9,10-phenantrene

Table 1095. Term [XLMOD:09292]
id	XLMOD:09292
name	1-[2-(p-toluenesulfonate)-ethyl]-2-phenylimidazole-[4,5-f-]-9,10-phenantrene
def	"1-[2-(p-toluenesulfonate)-ethyl]-2-phenylimidazole-[4,5-f-]-9,10-phenantrene." [PMID:19525080]
synonym	"TSPP" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent

2.1094. XLMOD:09293 1-pyrenyldiazomethane

Table 1096. Term [XLMOD:09293]
id	XLMOD:09293
name	1-pyrenyldiazomethane
def	"1-pyrenyldiazomethane." [CAS:78377-23-8, PubChem_Compound:2762674, ChemSpiderID:2043377, ChemicalBookNo:CB1374735, DOI:10.1016/j.trac.2011.05.005]
synonym	"PDAM" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent

2.1095. XLMOD:09294 4- bromomethyl-6,7-methylenedioxycoumarin

Table 1097. Term [XLMOD:09294]
id	XLMOD:09294
name	4- bromomethyl-6,7-methylenedioxycoumarin
def	"4- bromomethyl-6,7-methylenedioxycoumarin." [CAS:97744-84-8, PubChem_Compound:126818, ChemSpiderID:112631, ChemicalBookNo:CB71326458, PMID:19525080]
synonym	"Br-MDC" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.1096. XLMOD:09295 9-anthryldiazomethane

Table 1098. Term [XLMOD:09295]
id	XLMOD:09295
name	9-anthryldiazomethane
def	"9-anthryldiazomethane." [CAS:10401-59-9, PubChem_Compound:3035201, ChemSpiderID:2299498, ChemicalBookNo:CB1185515, PMID:19525080]
synonym	"ADAM" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent

2.1097. XLMOD:09296 4-bromomethyl-7,8-benzcoumarin

Table 1099. Term [XLMOD:09296]
id	XLMOD:09296
name	4-bromomethyl-7,8-benzcoumarin
def	"4-bromomethyl-7,8-benzcoumarin." [PMID:7866666]
synonym	"BrMBC" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent

2.1098. XLMOD:09297 4-diazomethyl-7-methoxycoumarin

Table 1100. Term [XLMOD:09297]
id	XLMOD:09297
name	4-diazomethyl-7-methoxycoumarin
def	"4-diazomethyl-7-methoxycoumarin." [CAS:84471-16-9, PubChem_Compound:54478954, PMID:7866666]
synonym	"DMMC" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent

2.1099. XLMOD:09298 4-bromomethyl-7-acetoxycoumarin

Table 1101. Term [XLMOD:09298]
id	XLMOD:09298
name	4-bromomethyl-7-acetoxycoumarin
def	"4-bromomethyl-7-acetoxycoumarin." [CAS:2747-04-8, PubChem_Compound:188296, ChemSpiderID:163663, ChemicalBookNo:CB3141928, PMID:7866666]
synonym	"BrMAC" EXACT []
synonym	"7-Acetoxy-4-bromomethylcoumarin" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent

2.1100. XLMOD:09299 4-bromomethyl-6,7-dimethoxycoumarin

Table 1102. Term [XLMOD:09299]
id	XLMOD:09299
name	4-bromomethyl-6,7-dimethoxycoumarin
def	"4-bromomethyl-6,7-dimethoxycoumarin." [CAS:88404-25-5, PubChem_Compound:128870, ChemSpiderID:114199, ChemicalBookNo:CB8200312, PMID:7866666]
synonym	"BrDMC" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent

2.1101. XLMOD:09300 N-(1-naphthyl)ethylene diamine dihydrochloride

Table 1103. Term [XLMOD:09300]
id	XLMOD:09300
name	N-(1-naphthyl)ethylene diamine dihydrochloride
def	"N-(1-naphthyl)ethylene diamine dihydrochloride." [CAS:1465-25-4, PubChem_Compound:15106, ChemSpiderID:14378, ChemicalBookNo:CB4853112, PMID:19525080]
synonym	"NEDA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00133 amine reactive group ! amine reactive group

2.1102. XLMOD:09301 9-aminophenanthrene

Table 1104. Term [XLMOD:09301]
id	XLMOD:09301
name	9-aminophenanthrene
def	"9-aminophenanthrene." [CAS:947-73-9, PubChem_Compound:13695, ChemSpiderID:13102, ChemicalBookNo:CB2175009, PMID:6707158]
synonym	"9-AP" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00133 amine reactive group ! amine reactive group

2.1103. XLMOD:09302 2-[p-(5,6-Methylenedioxy-2H-benzotriazol-2-yl)]phenethylamine

Table 1105. Term [XLMOD:09302]
id	XLMOD:09302
name	2-[p-(5,6-Methylenedioxy-2H-benzotriazol-2-yl)]phenethylamine
def	"2-[p-(5,6-Methylenedioxy-2H-benzotriazol-2-yl)]phenethylamine." [PMID:19525080]
synonym	"MBPA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_property XLMOD:00015 fluorescent ! fluorescent
relationship	has_reactive_group XLMOD:00133 amine reactive group ! amine reactive group

2.1104. XLMOD:09303 succinimidyloxycarbonylmethyl tris(2,4,6-trimethoxyphenyl)phosphonium bromide

Table 1106. Term [XLMOD:09303]
id	XLMOD:09303
name	succinimidyloxycarbonylmethyl tris(2,4,6-trimethoxyphenyl)phosphonium bromide
def	"Succinimidyloxycarbonylmethyl tris(2,4,6-trimethoxyphenyl)phosphonium bromide." [ChemSpiderID:24769591, PMID:20533316]
synonym	"TMPP-Ac-OSu" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent

2.1105. XLMOD:09304 9-(hydroxymethyl)anthracene

Table 1107. Term [XLMOD:09304]
id	XLMOD:09304
name	9-(hydroxymethyl)anthracene
def	"9-(hydroxymethyl)anthracene." [CAS:1468-95-7, PubChem_Compound:73848, ChemSpiderID:66482, ChemicalBookNo:CB1205101, PMID:20533316]
synonym	"HMA" EXACT []
synonym	"9-Anthracenemethanol" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent

2.1106. XLMOD:09305 5-dimethylamino-1-naphthalenesulfonyl aminoethanol

Table 1108. Term [XLMOD:09305]
id	XLMOD:09305
name	5-dimethylamino-1-naphthalenesulfonyl aminoethanol
def	"5-dimethylamino-1-naphthalenesulfonyl aminoethanol." [PMID:20533316]
synonym	"DNS-AE" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.1107. XLMOD:09306 2-(anthracene-2,3-dicarboximdo)ethyl-trifluoromethanesulfonate

Table 1109. Term [XLMOD:09306]
id	XLMOD:09306
name	2-(anthracene-2,3-dicarboximdo)ethyl-trifluoromethanesulfonate
def	"2-(anthracene-2,3-dicarboximdo)ethyl-trifluoromethanesulfonate." [PMID:19525080]
synonym	"AE-OTf" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00165 sulfonate ! sulfonate

2.1108. XLMOD:09307 2-(2-naphthoxy)ethyl-2-(piperidino)ethanesulfonate

Table 1110. Term [XLMOD:09307]
id	XLMOD:09307
name	2-(2-naphthoxy)ethyl-2-(piperidino)ethanesulfonate
def	"2-(2-naphthoxy)ethyl-2-(piperidino)ethanesulfonate." [ChemSpiderID:67166452, PMID:19525080]
synonym	"NOEPES" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00165 sulfonate ! sulfonate

2.1109. XLMOD:09308 N-(4-Amidobutyl)-N-ethylisoluminol

Table 1111. Term [XLMOD:09308]
id	XLMOD:09308
name	N-(4-Amidobutyl)-N-ethylisoluminol
def	"N-(4-Amidobutyl)-N-ethylisoluminol." [CAS:66612-29-1, PubChem_Compound:196441, ChemSpiderID:170196, ChemicalBookNo:CB8393526, PMID:19525080]
synonym	"ABEI" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent

2.1110. XLMOD:09309 6-[N-(4-aminobutyl)methylamino]-2,3-dihydro-1,4-phthalazinedione

Table 1112. Term [XLMOD:09309]
id	XLMOD:09309
name	6-[N-(4-aminobutyl)methylamino]-2,3-dihydro-1,4-phthalazinedione
def	"6-[N-(4-aminobutyl)methylamino]-2,3-dihydro-1,4-phthalazinedione." [PMID:19525080]
synonym	"ABMI" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent

2.1111. XLMOD:09310 6-[N-(3-propionohydrazino)thioureido]benzo[g]-phthalazine-1,4-(2H,3H)-dione

Table 1113. Term [XLMOD:09310]
id	XLMOD:09310
name	6-[N-(3-propionohydrazino)thioureido]benzo[g]-phthalazine-1,4-(2H,3H)-dione
def	"6-[N-(3-propionohydrazino)thioureido]benzo[g]-phthalazine-1,4-(2H,3H)-dione." [PMID:19525080]
synonym	"PRBO" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent

2.1112. XLMOD:09311 triethylamine

Table 1114. Term [XLMOD:09311]
id	XLMOD:09311
name	triethylamine
def	"Triethylamine." [CAS:121-44-8, PubChem_Compound:8471, ChemSpiderID:8158, ChemicalBookNo:CB5355941]
synonym	"TEA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent

2.1113. XLMOD:09312 trifluoroacetic acid

Table 1115. Term [XLMOD:09312]
id	XLMOD:09312
name	trifluoroacetic acid
def	"Trifluoroacetic acid." [CAS:76-05-1, PubChem_Compound:6422, ChemSpiderID:10239201, ChemicalBookNo:CB5127175]
synonym	"TFA" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent

2.1114. XLMOD:09313 p-Bromophenacylate

Table 1116. Term [XLMOD:09313]
id	XLMOD:09313
name	p-Bromophenacylate
def	"4-Bromophenacylate." [PSI:XL]
synonym	"Phenacyl-8" EXACT []
is_a	XLMOD:06004 acylation reagent ! acylation reagent
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_fluorophore XLMOD:06111 4-bromophenacyl ! 4-bromophenacyl
relationship	is_reactive_with XLMOD:00030 carboxyl reactive ! carboxyl reactive

2.1115. XLMOD:09314 Dabsyl chloride

Table 1117. Term [XLMOD:09314]
id	XLMOD:09314
name	Dabsyl chloride
def	"Dabsyl chloride." [CAS:56512-49-3, PubChem_Compound:91660, Beilstein:3064095, MDL:MFCD00007444, ChemSpiderID:82763, ChemicalBookNo:CB3699737]
synonym	"DAB-Cl" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	has_reactive_group XLMOD:00133 amine reactive group ! amine reactive group

2.1116. XLMOD:09315 2,2-dihydroxyindane-1,3-dione

Table 1118. Term [XLMOD:09315]
id	XLMOD:09315
name	2,2-dihydroxyindane-1,3-dione
def	"2,2-dihydroxyindane-1,3-dione." [CAS:485-47-2, PubChem_Compound:10236, ChemSpiderID:9819, ChemicalBookNo:CB1337916]
synonym	"Ninhydrin" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive
relationship	is_reactive_with XLMOD:06500 secondary amine reactive ! secondary amine reactive

2.1117. XLMOD:09316 2,4,6-trinitrobenzenesulfonic acid

Table 1119. Term [XLMOD:09316]
id	XLMOD:09316
name	2,4,6-trinitrobenzenesulfonic acid
def	"2,4,6-trinitrobenzenesulfonic acid." [CAS:2508-19-2, PubChem_Compound:11045, ChemSpiderID:10577, ChemicalBookNo:CB3737855]
synonym	"TNBSA" EXACT []
synonym	"Picrylsulfonic acid" EXACT []
is_a	XLMOD:06010 LCMS derivatization reagent ! LCMS derivatization reagent
relationship	is_reactive_with XLMOD:00028 primary amine reactive ! primary amine reactive