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CHEBI:166292 - Val-Lys-Trp

Default Structure
ChEBI IDCHEBI:166292
ChEBI NameVal-Lys-Trp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H33N5O4
Net Charge0
Average Mass431.537
Monoisotopic Mass431.25325
SMILESCC(C)[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)O
InChIInChI=1S/C22H33N5O4/c1-13(2)19(24)21(29)26-17(9-5-6-10-23)20(28)27-18(22(30)31)11-14-12-25-16-8-4-3-7-15(14)16/h3-4,7-8,12-13,17-19,25H,5-6,9-11,23-24H2,1-2H3,(H,26,29)(H,27,28)(H,30,31)/t17-,18-,19-/m0/s1
InChIKeyPHZGFLFMGLXCFG-FHWLQOOXSA-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)
Val-Lys-Trp (CHEBI:166292) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoic acid