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CHEBI:163367 - Ser-Phe-Ser

Default Structure
ChEBI IDCHEBI:163367
ChEBI NameSer-Phe-Ser
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H21N3O6
Net Charge0
Average Mass339.348
Monoisotopic Mass339.14304
SMILESN[C@@H](CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)O
InChIInChI=1S/C15H21N3O6/c16-10(7-19)13(21)17-11(6-9-4-2-1-3-5-9)14(22)18-12(8-20)15(23)24/h1-5,10-12,19-20H,6-8,16H2,(H,17,21)(H,18,22)(H,23,24)/t10-,11-,12-/m0/s1
InChIKeyMQUZANJDFOQOBX-SRVKXCTJSA-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)
Ser-Phe-Ser (CHEBI:163367) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoic acid