EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:160190 - Lys-Phe-Gly

Default Structure
ChEBI IDCHEBI:160190
ChEBI NameLys-Phe-Gly
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H26N4O4
Net Charge0
Average Mass350.419
Monoisotopic Mass350.19541
SMILESNCCCC[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)O
InChIInChI=1S/C17H26N4O4/c18-9-5-4-8-13(19)16(24)21-14(17(25)20-11-15(22)23)10-12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11,18-19H2,(H,20,25)(H,21,24)(H,22,23)/t13-,14-/m0/s1
InChIKeyMSSJJDVQTFTLIF-KBPBESRZSA-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-Gly (CHEBI:160190) is a tripeptide (CHEBI:47923)
IUPAC Name 
2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-phenylpropanoyl]amino]acetic acid