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CHEBI:164658 - Trp-Glu-Met

Default Structure
ChEBI IDCHEBI:164658
ChEBI NameTrp-Glu-Met
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H28N4O6S
Net Charge0
Average Mass464.544
Monoisotopic Mass464.17296
SMILESCSCC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)Cc1cnc2ccccc12)C(=O)O
InChIInChI=1S/C21H28N4O6S/c1-32-9-8-17(21(30)31)25-20(29)16(6-7-18(26)27)24-19(28)14(22)10-12-11-23-15-5-3-2-4-13(12)15/h2-5,11,14,16-17,23H,6-10,22H2,1H3,(H,24,28)(H,25,29)(H,26,27)(H,30,31)/t14-,16-,17-/m0/s1
InChIKeyHRKOLWXWQSDMSK-XIRDDKMYSA-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-Glu-Met (CHEBI:164658) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-[[(1S)-1-carboxy-3-methylsulanylpropyl]amino]-5-oxopentanoic acid