EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:163322 - Ser-Met-Phe

Default Structure
ChEBI IDCHEBI:163322
ChEBI NameSer-Met-Phe
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H25N3O5S
Net Charge0
Average Mass383.470
Monoisotopic Mass383.15149
SMILESCSCC[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
InChIInChI=1S/C17H25N3O5S/c1-26-8-7-13(19-15(22)12(18)10-21)16(23)20-14(17(24)25)9-11-5-3-2-4-6-11/h2-6,12-14,21H,7-10,18H2,1H3,(H,19,22)(H,20,23)(H,24,25)/t12-,13-,14-/m0/s1
InChIKeyHEYZPTCCEIWHRO-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)
Ser-Met-Phe (CHEBI:163322) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylsulanylbutanoyl]amino]-3-phenylpropanoic acid
Manual XrefsDatabases
8286032ChemSpider