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CHEBI:164666 - Trp-Glu-Thr

Default Structure
ChEBI IDCHEBI:164666
ChEBI NameTrp-Glu-Thr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H26N4O7
Net Charge0
Average Mass434.449
Monoisotopic Mass434.18015
SMILESC[C@@H](O)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)Cc1cnc2ccccc12)C(=O)O
InChIInChI=1S/C20H26N4O7/c1-10(25)17(20(30)31)24-19(29)15(6-7-16(26)27)23-18(28)13(21)8-11-9-22-14-5-3-2-4-12(11)14/h2-5,9-10,13,15,17,22,25H,6-8,21H2,1H3,(H,23,28)(H,24,29)(H,26,27)(H,30,31)/t10-,13+,15+,17+/m1/s1
InChIKeySNJAPSVIPKUMCK-NWLDYVSISA-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-Thr (CHEBI:164666) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-4-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-5-oxopentanoic acid