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CHEBI:164385 - Thr-Val-Phe

Default Structure
ChEBI IDCHEBI:164385
ChEBI NameThr-Val-Phe
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H27N3O5
Net Charge0
Average Mass365.430
Monoisotopic Mass365.19507
SMILESCC(C)[C@H](NC(=O)[C@@H](N)[C@@H](C)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
InChIInChI=1S/C18H27N3O5/c1-10(2)15(21-16(23)14(19)11(3)22)17(24)20-13(18(25)26)9-12-7-5-4-6-8-12/h4-8,10-11,13-15,22H,9,19H2,1-3H3,(H,20,24)(H,21,23)(H,25,26)/t11-,13+,14+,15+/m1/s1
InChIKeySPIFGZFZMVLPHN-UNQGMJICSA-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)
Thr-Val-Phe (CHEBI:164385) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid