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CHEBI:160182 - Lys-Phe-Asp

Default Structure
ChEBI IDCHEBI:160182
ChEBI NameLys-Phe-Asp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H28N4O6
Net Charge0
Average Mass408.455
Monoisotopic Mass408.20088
SMILESNCCCC[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(=O)O)C(=O)O
InChIInChI=1S/C19H28N4O6/c20-9-5-4-8-13(21)17(26)22-14(10-12-6-2-1-3-7-12)18(27)23-15(19(28)29)11-16(24)25/h1-3,6-7,13-15H,4-5,8-11,20-21H2,(H,22,26)(H,23,27)(H,24,25)(H,28,29)/t13-,14-,15-/m0/s1
InChIKeyTWPCWKVOZDUYAA-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)
Lys-Phe-Asp (CHEBI:160182) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-phenylpropanoyl]amino]butanedioic acid