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CHEBI:159649 - Leu-Val-Lys

Default Structure
ChEBI IDCHEBI:159649
ChEBI NameLeu-Val-Lys
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H34N4O4
Net Charge0
Average Mass358.483
Monoisotopic Mass358.25801
SMILESCC(C)C[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)O)C(C)C
InChIInChI=1S/C17H34N4O4/c1-10(2)9-12(19)15(22)21-14(11(3)4)16(23)20-13(17(24)25)7-5-6-8-18/h10-14H,5-9,18-19H2,1-4H3,(H,20,23)(H,21,22)(H,24,25)/t12-,13-,14-/m0/s1
InChIKeyYQFZRHYZLARWDY-IHRRRGAJSA-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)
Leu-Val-Lys (CHEBI:159649) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid
Manual XrefsDatabases
16572630ChemSpider