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CHEBI:160809 - Asp-Phe-Lys

ChEBI IDCHEBI:160809
ChEBI NameAsp-Phe-Lys
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Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H28N4O6
Net Charge0
Average Mass408.455
Monoisotopic Mass408.20088
SMILESNCCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(=O)O)C(=O)O
InChIInChI=1S/C19H28N4O6/c20-9-5-4-8-14(19(28)29)22-18(27)15(10-12-6-2-1-3-7-12)23-17(26)13(21)11-16(24)25/h1-3,6-7,13-15H,4-5,8-11,20-21H2,(H,22,27)(H,23,26)(H,24,25)(H,28,29)/t13-,14-,15-/m0/s1
InChIKeyJUWISGAGWSDGDH-KKUMJFAQSA-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-Phe-Lys (CHEBI:160809) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid
Manual XrefsDatabases
16569830ChemSpider