EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:159783 - Lys-Asn-Val

Default Structure
ChEBI IDCHEBI:159783
ChEBI NameLys-Asn-Val
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H29N5O5
Net Charge0
Average Mass359.427
Monoisotopic Mass359.21687
SMILESCC(C)[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CCCCN)C(=O)O
InChIInChI=1S/C15H29N5O5/c1-8(2)12(15(24)25)20-14(23)10(7-11(18)21)19-13(22)9(17)5-3-4-6-16/h8-10,12H,3-7,16-17H2,1-2H3,(H2,18,21)(H,19,22)(H,20,23)(H,24,25)/t9-,10-,12-/m0/s1
InChIKeyLZWNAOIMTLNMDW-NHCYSSNCSA-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-Asn-Val (CHEBI:159783) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-4-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoic acid