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CHEBI:163384 - Glu-Val-Gly

Default Structure
ChEBI IDCHEBI:163384
ChEBI NameGlu-Val-Gly
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H21N3O6
Net Charge0
Average Mass303.315
Monoisotopic Mass303.14304
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CCC(=O)O)C(=O)NCC(=O)O
InChIInChI=1S/C12H21N3O6/c1-6(2)10(12(21)14-5-9(18)19)15-11(20)7(13)3-4-8(16)17/h6-7,10H,3-5,13H2,1-2H3,(H,14,21)(H,15,20)(H,16,17)(H,18,19)/t7-,10-/m0/s1
InChIKeyHQTDNEZTGZUWSY-XVKPBYJWSA-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)
Glu-Val-Gly (CHEBI:163384) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-amino-5-[[(2S)-1-(carboxymethylamino)-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
Manual XrefsDatabases
57575548ChemSpider