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CHEBI:145544 - S-nitrosoglutathione(1−)

ChEBI IDCHEBI:145544
ChEBI NameS-nitrosoglutathione(1−)
Stars
ASCII NameS-nitrosoglutathione(1-)
DefinitionA peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of S-nitrosoglutathione; major species at pH 7.3.
Last Modified17 November 2021
SubmitterAnne Morgat
DownloadsMolfile
FormulaC10H15N4O7S
Net Charge-1
Average Mass335.318
Monoisotopic Mass335.06669
SMILES[NH3+][C@@H](CCC(=O)N[C@@H](CSN=O)C(=O)NCC(=O)[O-])C(=O)[O-]
InChIInChI=1S/C10H16N4O7S/c11-5(10(19)20)1-2-7(15)13-6(4-22-14-21)9(18)12-3-8(16)17/h5-6H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20)/p-1/t5-,6-/m0/s1
InChIKeyHYHSBSXUHZOYLX-WDSKDSINSA-M
ChEBI Ontology
Outgoing Relation(s)
S-nitrosoglutathione(1−) (CHEBI:145544) is a peptide anion (CHEBI:60334)
S-nitrosoglutathione(1−) (CHEBI:145544) is conjugate acid of S-nitrosoglutathione(2−) (CHEBI:43056)
Incoming Relation(s)
S-nitrosoglutathione(2−) (CHEBI:43056) is conjugate base of S-nitrosoglutathione(1−) (CHEBI:145544)
IUPAC Name 
(2S)-2-ammonio-5-{[(2S)-1-[(carboxylatomethyl)amino]-3-(nitrosothio)-1-oxopropan-2-yl]amino}-5-oxopentanoate
Synonyms  Source
(2S)-2-azaniumyl-5-{[(2R)-1-[(carboxylatomethyl)amino]-3-(nitrososulfanyl)-1-oxopropan-2-yl]amino}-5-oxopentanoateIUPAC
GSNO(1−)ChEBI
L-γ-glutamyl-S-nitroso-L-cysteinylglycine(1−)ChEBI
UniProt Name  Source
S-nitrosoglutathioneUniProt
Manual XrefsDatabases
S-NITROSOGLUTATHIONEMetaCyc