EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:166333 - Val-Phe-Tyr

Default Structure
ChEBI IDCHEBI:166333
ChEBI NameVal-Phe-Tyr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H29N3O5
Net Charge0
Average Mass427.501
Monoisotopic Mass427.21072
SMILESCC(C)[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O
InChIInChI=1S/C23H29N3O5/c1-14(2)20(24)22(29)25-18(12-15-6-4-3-5-7-15)21(28)26-19(23(30)31)13-16-8-10-17(27)11-9-16/h3-11,14,18-20,27H,12-13,24H2,1-2H3,(H,25,29)(H,26,28)(H,30,31)/t18-,19-,20-/m0/s1
InChIKeyAIWLHFZYOUUJGB-UFYCRDLUSA-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-Phe-Tyr (CHEBI:166333) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
Manual XrefsDatabases
9757475ChemSpider