EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:163663 - Gly-Glu-Leu

Default Structure
ChEBI IDCHEBI:163663
ChEBI NameGly-Glu-Leu
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H23N3O6
Net Charge0
Average Mass317.342
Monoisotopic Mass317.15869
SMILESCC(C)C[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)CN)C(=O)O
InChIInChI=1S/C13H23N3O6/c1-7(2)5-9(13(21)22)16-12(20)8(3-4-11(18)19)15-10(17)6-14/h7-9H,3-6,14H2,1-2H3,(H,15,17)(H,16,20)(H,18,19)(H,21,22)/t8-,9-/m0/s1
InChIKeyYYPFZVIXAVDHIK-IUCAKERBSA-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)
Gly-Glu-Leu (CHEBI:163663) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-carboxybutanoyl]amino]-4-methylpentanoic acid