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CHEBI:162291 - Pro-Glu-Trp

Default Structure
ChEBI IDCHEBI:162291
ChEBI NamePro-Glu-Trp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H26N4O6
Net Charge0
Average Mass430.461
Monoisotopic Mass430.18523
SMILESO=C(O)CC[C@H](NC(=O)[C@@H]1CCCN1)C(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)O
InChIInChI=1S/C21H26N4O6/c26-18(27)8-7-16(24-19(28)15-6-3-9-22-15)20(29)25-17(21(30)31)10-12-11-23-14-5-2-1-4-13(12)14/h1-2,4-5,11,15-17,22-23H,3,6-10H2,(H,24,28)(H,25,29)(H,26,27)(H,30,31)/t15-,16-,17-/m0/s1
InChIKeyZTVCLZLGHZXLOT-ULQDDVLXSA-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)
Pro-Glu-Trp (CHEBI:162291) is a tripeptide (CHEBI:47923)
IUPAC Name 
(4S)-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxo-4-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoic acid