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CHEBI:166332 - Val-Phe-Trp

ChEBI IDCHEBI:166332
ChEBI NameVal-Phe-Trp
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Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H30N4O4
Net Charge0
Average Mass450.539
Monoisotopic Mass450.22671
SMILESCC(C)[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)O
InChIInChI=1S/C25H30N4O4/c1-15(2)22(26)24(31)28-20(12-16-8-4-3-5-9-16)23(30)29-21(25(32)33)13-17-14-27-19-11-7-6-10-18(17)19/h3-11,14-15,20-22,27H,12-13,26H2,1-2H3,(H,28,31)(H,29,30)(H,32,33)/t20-,21-,22-/m0/s1
InChIKeyJMCOXFSCTGKLLB-FKBYEOEOSA-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-Trp (CHEBI:166332) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoic acid