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CHEBI:160890 - Asp-Ser-Lys

Default Structure
ChEBI IDCHEBI:160890
ChEBI NameAsp-Ser-Lys
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H24N4O7
Net Charge0
Average Mass348.356
Monoisotopic Mass348.16450
SMILESNCCCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC(=O)O)C(=O)O
InChIInChI=1S/C13H24N4O7/c14-4-2-1-3-8(13(23)24)16-12(22)9(6-18)17-11(21)7(15)5-10(19)20/h7-9,18H,1-6,14-15H2,(H,16,22)(H,17,21)(H,19,20)(H,23,24)/t7-,8-,9-/m0/s1
InChIKeyVNXQRBXEQXLERQ-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-Ser-Lys (CHEBI:160890) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]hexanoic acid
Manual XrefsDatabases
16569870ChemSpider