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CHEBI:160710 - Asp-Lys-Ala

Default Structure
ChEBI IDCHEBI:160710
ChEBI NameAsp-Lys-Ala
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H24N4O6
Net Charge0
Average Mass332.357
Monoisotopic Mass332.16958
SMILESC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CC(=O)O)C(=O)O
InChIInChI=1S/C13H24N4O6/c1-7(13(22)23)16-12(21)9(4-2-3-5-14)17-11(20)8(15)6-10(18)19/h7-9H,2-6,14-15H2,1H3,(H,16,21)(H,17,20)(H,18,19)(H,22,23)/t7-,8-,9-/m0/s1
InChIKeyLIVXPXUVXFRWNY-CIUDSAMLSA-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)
Asp-Lys-Ala (CHEBI:160710) is a tripeptide (CHEBI:47923)
IUPAC Name 
(3S)-3-amino-4-[[(2S)-6-amino-1-[[(1S)-1-carboxyethyl]amino]-1-oxohexan-2-yl]amino]-4-oxobutanoic acid