EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:163330 - Ser-Met-Trp

Default Structure
ChEBI IDCHEBI:163330
ChEBI NameSer-Met-Trp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H26N4O5S
Net Charge0
Average Mass422.507
Monoisotopic Mass422.16239
SMILESCSCC[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)O
InChIInChI=1S/C19H26N4O5S/c1-29-7-6-15(22-17(25)13(20)10-24)18(26)23-16(19(27)28)8-11-9-21-14-5-3-2-4-12(11)14/h2-5,9,13,15-16,21,24H,6-8,10,20H2,1H3,(H,22,25)(H,23,26)(H,27,28)/t13-,15-,16-/m0/s1
InChIKeyJJUNLJTUIKFPRF-BPUTZDHNSA-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-Trp (CHEBI:163330) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylsulanylbutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid