EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:166348 - Val-Pro-Phe

ChEBI IDCHEBI:166348
ChEBI NameVal-Pro-Phe
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H27N3O4
Net Charge0
Average Mass361.442
Monoisotopic Mass361.20016
SMILESCC(C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O
InChIInChI=1S/C19H27N3O4/c1-12(2)16(20)18(24)22-10-6-9-15(22)17(23)21-14(19(25)26)11-13-7-4-3-5-8-13/h3-5,7-8,12,14-16H,6,9-11,20H2,1-2H3,(H,21,23)(H,25,26)/t14-,15-,16-/m0/s1
InChIKeyQIVPZSWBBHRNBA-JYJNAYRXSA-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)
Val-Pro-Phe (CHEBI:166348) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid