EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:160732 - Met-Gly-Asp

Default Structure
ChEBI IDCHEBI:160732
ChEBI NameMet-Gly-Asp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H19N3O6S
Net Charge0
Average Mass321.355
Monoisotopic Mass321.09946
SMILESCSCC[C@H](N)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)O
InChIInChI=1S/C11H19N3O6S/c1-21-3-2-6(12)10(18)13-5-8(15)14-7(11(19)20)4-9(16)17/h6-7H,2-5,12H2,1H3,(H,13,18)(H,14,15)(H,16,17)(H,19,20)/t6-,7-/m0/s1
InChIKeyDGNZGCQSVGGYJS-BQBZGAKWSA-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)
Met-Gly-Asp (CHEBI:160732) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[2-[[(2S)-2-amino-4-methylsulanylbutanoyl]amino]acetyl]amino]butanedioic acid
Manual XrefsDatabases
25055429ChemSpider