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CHEBI:166308 - Val-Met-Phe

ChEBI IDCHEBI:166308
ChEBI NameVal-Met-Phe
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H29N3O4S
Net Charge0
Average Mass395.525
Monoisotopic Mass395.18788
SMILESCSCC[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
InChIInChI=1S/C19H29N3O4S/c1-12(2)16(20)18(24)21-14(9-10-27-3)17(23)22-15(19(25)26)11-13-7-5-4-6-8-13/h4-8,12,14-16H,9-11,20H2,1-3H3,(H,21,24)(H,22,23)(H,25,26)/t14-,15-,16-/m0/s1
InChIKeyRSGHLMMKXJGCMK-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-Met-Phe (CHEBI:166308) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylsulanylbutanoyl]amino]-3-phenylpropanoic acid