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CHEBI:161392 - Phe-Asp-Val

ChEBI IDCHEBI:161392
ChEBI NamePhe-Asp-Val
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H25N3O6
Net Charge0
Average Mass379.413
Monoisotopic Mass379.17434
SMILESCC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)Cc1ccccc1)C(=O)O
InChIInChI=1S/C18H25N3O6/c1-10(2)15(18(26)27)21-17(25)13(9-14(22)23)20-16(24)12(19)8-11-6-4-3-5-7-11/h3-7,10,12-13,15H,8-9,19H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)(H,26,27)/t12-,13-,15-/m0/s1
InChIKeyFRPVPGRXUKFEQE-YDHLFZDLSA-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-Asp-Val (CHEBI:161392) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoic acid