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CHEBI:164845 - Trp-Ser-Met

Default Structure
ChEBI IDCHEBI:164845
ChEBI NameTrp-Ser-Met
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H26N4O5S
Net Charge0
Average Mass422.507
Monoisotopic Mass422.16239
SMILESCSCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1cnc2ccccc12)C(=O)O
InChIInChI=1S/C19H26N4O5S/c1-29-7-6-15(19(27)28)22-18(26)16(10-24)23-17(25)13(20)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,22,26)(H,23,25)(H,27,28)/t13-,15-,16-/m0/s1
InChIKeyGNCPKOZDOCQRAF-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)
Trp-Ser-Met (CHEBI:164845) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulanylbutanoic acid