EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:160736 - Asp-Lys-Pro

Default Structure
ChEBI IDCHEBI:160736
ChEBI NameAsp-Lys-Pro
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26N4O6
Net Charge0
Average Mass358.395
Monoisotopic Mass358.18523
SMILESNCCCC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N1CCC[C@@H]1C(=O)O
InChIInChI=1S/C15H26N4O6/c16-6-2-1-4-10(18-13(22)9(17)8-12(20)21)14(23)19-7-3-5-11(19)15(24)25/h9-11H,1-8,16-17H2,(H,18,22)(H,20,21)(H,24,25)/t9-,10-,11+/m0/s1
InChIKeyNZWDWXSWUQCNMG-GARJFASQSA-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-Pro (CHEBI:160736) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2R)-1-[(2S)-6-amino-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid