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CHEBI:182089 - N-Fructosyl gamma-glutamyl-S-methylcysteine

ChEBI IDCHEBI:182089
ChEBI NameN-Fructosyl gamma-glutamyl-S-methylcysteine
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SubmitterMetaboLights
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FormulaC15H26N2O10S
Net Charge0
Average Mass426.444
Monoisotopic Mass426.13082
SMILESCSCC(NC(=O)CCC(NCC1(O)OCC(O)C(O)C1O)C(=O)O)C(=O)O
InChIInChI=1S/C15H26N2O10S/c1-28-5-8(14(24)25)17-10(19)3-2-7(13(22)23)16-6-15(26)12(21)11(20)9(18)4-27-15/h7-9,11-12,16,18,20-21,26H,2-6H2,1H3,(H,17,19)(H,22,23)(H,24,25)
InChIKeyOXQONDBZMLPJFL-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
N-Fructosyl gamma-glutamyl-S-methylcysteine (CHEBI:182089) is a dipeptide (CHEBI:46761)
IUPAC Name 
5-[(1-carboxy-2-methylsulanylethyl)amino]-5-oxo-2-[(2,3,4,5-tetrahydroxyoxan-2-yl)methylamino]pentanoic acid