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CHEBI:164447 - Trp-Arg-Glu

Default Structure
ChEBI IDCHEBI:164447
ChEBI NameTrp-Arg-Glu
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H31N7O6
Net Charge0
Average Mass489.533
Monoisotopic Mass489.23358
SMILESNC(N)=NCCC[C@H](NC(=O)[C@@H](N)Cc1cnc2ccccc12)C(=O)N[C@@H](CCC(=O)O)C(=O)O
InChIInChI=1S/C22H31N7O6/c23-14(10-12-11-27-15-5-2-1-4-13(12)15)19(32)28-16(6-3-9-26-22(24)25)20(33)29-17(21(34)35)7-8-18(30)31/h1-2,4-5,11,14,16-17,27H,3,6-10,23H2,(H,28,32)(H,29,33)(H,30,31)(H,34,35)(H4,24,25,26)/t14-,16-,17-/m0/s1
InChIKeyHYNAKPYFEYJMAS-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-Arg-Glu (CHEBI:164447) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]pentanedioic acid