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CHEBI:160213 - Lys-Phe-Val

Default Structure
ChEBI IDCHEBI:160213
ChEBI NameLys-Phe-Val
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H32N4O4
Net Charge0
Average Mass392.500
Monoisotopic Mass392.24236
SMILESCC(C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CCCCN)C(=O)O
InChIInChI=1S/C20H32N4O4/c1-13(2)17(20(27)28)24-19(26)16(12-14-8-4-3-5-9-14)23-18(25)15(22)10-6-7-11-21/h3-5,8-9,13,15-17H,6-7,10-12,21-22H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)/t15-,16-,17-/m0/s1
InChIKeyWLXGMVVHTIUPHE-ULQDDVLXSA-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)
Lys-Phe-Val (CHEBI:160213) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid