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CHEBI:141467 - S-methyl glutathione(1−)

ChEBI IDCHEBI:141467
ChEBI NameS-methyl glutathione(1−)
Stars
ASCII NameS-methyl glutathione(1-)
DefinitionAn S-substituted glutathione(1−) resulting from the protonation of the primary amino group and the deprotonation of both of the carboxy groups of S-methyl glutathione. The major microspecies at pH 7.3.
Last Modified26 February 2024
SubmitterAnne Morgat
DownloadsMolfile
FormulaC11H18N3O6S
Net Charge-1
Average Mass320.347
Monoisotopic Mass320.09218
SMILESCSC[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)NCC(=O)[O-]
InChIInChI=1S/C11H19N3O6S/c1-21-5-7(10(18)13-4-9(16)17)14-8(15)3-2-6(12)11(19)20/h6-7H,2-5,12H2,1H3,(H,13,18)(H,14,15)(H,16,17)(H,19,20)/p-1/t6-,7-/m0/s1
InChIKeyQTQDDTSVRVWHMO-BQBZGAKWSA-M
ChEBI Ontology
Outgoing Relation(s)
S-methyl glutathione(1−) (CHEBI:141467) is a S-substituted glutathione(1−) (CHEBI:90779)
S-methyl glutathione(1−) (CHEBI:141467) is conjugate base of S-methylglutathione zwitterion (CHEBI:141473)
Incoming Relation(s)
S-methylglutathione zwitterion (CHEBI:141473) is conjugate acid of S-methyl glutathione(1−) (CHEBI:141467)
UniProt Name  Source
S-methyl glutathioneUniProt
Manual XrefsDatabases
S-METHYLGLUTATHIONEMetaCyc
Citations