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CHEBI:158946 - Arg-Glu-Phe

Default Structure
ChEBI IDCHEBI:158946
ChEBI NameArg-Glu-Phe
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H30N6O6
Net Charge0
Average Mass450.496
Monoisotopic Mass450.22268
SMILESNC(N)=NCCC[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
InChIInChI=1S/C20H30N6O6/c21-13(7-4-10-24-20(22)23)17(29)25-14(8-9-16(27)28)18(30)26-15(19(31)32)11-12-5-2-1-3-6-12/h1-3,5-6,13-15H,4,7-11,21H2,(H,25,29)(H,26,30)(H,27,28)(H,31,32)(H4,22,23,24)/t13-,14-,15-/m0/s1
InChIKeySKTGPBFTMNLIHQ-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)
Arg-Glu-Phe (CHEBI:158946) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-[[(1S)-1-carboxy-2-phenylethyl]amino]-5-oxopentanoic acid