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CHEBI:159304 - Arg-Ser-Phe

Default Structure
ChEBI IDCHEBI:159304
ChEBI NameArg-Ser-Phe
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H28N6O5
Net Charge0
Average Mass408.459
Monoisotopic Mass408.21212
SMILESNC(N)=NCCC[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
InChIInChI=1S/C18H28N6O5/c19-12(7-4-8-22-18(20)21)15(26)24-14(10-25)16(27)23-13(17(28)29)9-11-5-2-1-3-6-11/h1-3,5-6,12-14,25H,4,7-10,19H2,(H,23,27)(H,24,26)(H,28,29)(H4,20,21,22)/t12-,13-,14-/m0/s1
InChIKeyJPAWCMXVNZPJLO-IHRRRGAJSA-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-Ser-Phe (CHEBI:159304) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoic acid