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L-cysteinylglycine zwitterion
chemical compound
6-acetamido-3-ammoniohexanoate
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
part of
glutathione specific gamma-glutamylcyclotransferase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
carboxypeptidase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
glutathione hydrolase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
deaminated glutathione amidase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
25 May 2022
mass
178.04121318
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
L-cysteinylglycine
1 reference
based on heuristic
inferred from InChI
tautomer of
L-cysteinylglycine
1 reference
stated in
ChEBI release 2021-03-01
chemical formula
C₅H₁₀N₂O₃S
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
NC(CS)C(O)=NCC(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
N[C@@H](CS)C(=O)NCC(=O)O
1 reference
based on heuristic
inferred from InChI
subject has role
primary metabolite
1 reference
stated in
Reactome
reference URL
https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT
Identifiers
InChI
InChI=1S/C5H10N2O3S/c6-3(2-11)5(10)7-1-4(8)9/h3,11H,1-2,6H2,(H,7,10)(H,8,9)/t3-/m0/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
ZUKPVRWZDMRIEO-VKHMYHEASA-N
1 reference
stated in
ChEBI release 2021-03-01
CAS Registry Number
19246-18-5
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
ChEBI ID
61694
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
MassBank accession ID
MSBNK-RIKEN-PR010117
1 reference
InChIKey
ZUKPVRWZDMRIEO-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR100377
1 reference
InChIKey
ZUKPVRWZDMRIEO-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Cannabis Database ID
004797
1 reference
stated in
Cannabis Database
Human Metabolome Database ID
HMDB0000078
1 reference
based on heuristic
inferred from InChIKey
KNApSAcK ID
C00052442
1 reference
based on heuristic
inferred from InChIKey
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