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CHEBI:160738 - Asp-Lys-Ser

Default Structure
ChEBI IDCHEBI:160738
ChEBI NameAsp-Lys-Ser
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H24N4O7
Net Charge0
Average Mass348.356
Monoisotopic Mass348.16450
SMILESNCCCC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CO)C(=O)O
InChIInChI=1S/C13H24N4O7/c14-4-2-1-3-8(12(22)17-9(6-18)13(23)24)16-11(21)7(15)5-10(19)20/h7-9,18H,1-6,14-15H2,(H,16,21)(H,17,22)(H,19,20)(H,23,24)/t7-,8-,9-/m0/s1
InChIKeyDPNWSMBUYCLEDG-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-Ser (CHEBI:160738) is a tripeptide (CHEBI:47923)
IUPAC Name 
(3S)-3-amino-4-[[(2S)-6-amino-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-1-oxohexan-2-yl]amino]-4-oxobutanoic acid