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CHEBI:166331 - Val-Phe-Thr

ChEBI IDCHEBI:166331
ChEBI NameVal-Phe-Thr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H27N3O5
Net Charge0
Average Mass365.430
Monoisotopic Mass365.19507
SMILESCC(C)[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)O)[C@@H](C)O
InChIInChI=1S/C18H27N3O5/c1-10(2)14(19)17(24)20-13(9-12-7-5-4-6-8-12)16(23)21-15(11(3)22)18(25)26/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
InChIKeyYKNOJPJWNVHORX-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)
Val-Phe-Thr (CHEBI:166331) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoic acid