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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name N-Fructosyl gamma-glutamyl-S-methylcysteine
ChEBI ID CHEBI:182089
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H26N2O10S
Net Charge 0
Average Mass 426.440
Monoisotopic Mass 426.13082
InChI InChI=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)
InChIKey OXQONDBZMLPJFL-UHFFFAOYSA-N
SMILES S(CC(NC(=O)CCC(NCC1(OCC(O)C(O)C1O)O)C(O)=O)C(O)=O)C
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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