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CHEBI:161488 - Phe-Glu-Gly

Default Structure
ChEBI IDCHEBI:161488
ChEBI NamePhe-Glu-Gly
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H21N3O6
Net Charge0
Average Mass351.359
Monoisotopic Mass351.14304
SMILESN[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)O
InChIInChI=1S/C16H21N3O6/c17-11(8-10-4-2-1-3-5-10)15(24)19-12(6-7-13(20)21)16(25)18-9-14(22)23/h1-5,11-12H,6-9,17H2,(H,18,25)(H,19,24)(H,20,21)(H,22,23)/t11-,12-/m0/s1
InChIKeyFIRWJEJVFFGXSH-RYUDHWBXSA-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)
Phe-Glu-Gly (CHEBI:161488) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-[[(2S)-2-amino-3-phenylpropanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid
Manual XrefsDatabases
8603420ChemSpider