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CHEBI:162402 - Gln-Phe-Phe

Default Structure
ChEBI IDCHEBI:162402
ChEBI NameGln-Phe-Phe
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H28N4O5
Net Charge0
Average Mass440.500
Monoisotopic Mass440.20597
SMILESNC(=O)CC[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
InChIInChI=1S/C23H28N4O5/c24-17(11-12-20(25)28)21(29)26-18(13-15-7-3-1-4-8-15)22(30)27-19(23(31)32)14-16-9-5-2-6-10-16/h1-10,17-19H,11-14,24H2,(H2,25,28)(H,26,29)(H,27,30)(H,31,32)/t17-,18-,19-/m0/s1
InChIKeyFTTHLXOMDMLKKW-FHWLQOOXSA-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)
Gln-Phe-Phe (CHEBI:162402) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid