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CHEBI:159659 - Leu-Val-Trp

Default Structure
ChEBI IDCHEBI:159659
ChEBI NameLeu-Val-Trp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H32N4O4
Net Charge0
Average Mass416.522
Monoisotopic Mass416.24236
SMILESCC(C)C[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)O)C(C)C
InChIInChI=1S/C22H32N4O4/c1-12(2)9-16(23)20(27)26-19(13(3)4)21(28)25-18(22(29)30)10-14-11-24-17-8-6-5-7-15(14)17/h5-8,11-13,16,18-19,24H,9-10,23H2,1-4H3,(H,25,28)(H,26,27)(H,29,30)/t16-,18-,19-/m0/s1
InChIKeyNTXYXFDMIHXTHE-WDSOQIARSA-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)
Leu-Val-Trp (CHEBI:159659) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid