EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:164432 - Trp-Ala-Val

Default Structure
ChEBI IDCHEBI:164432
ChEBI NameTrp-Ala-Val
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H26N4O4
Net Charge0
Average Mass374.441
Monoisotopic Mass374.19541
SMILESCC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1cnc2ccccc12)C(=O)O
InChIInChI=1S/C19H26N4O4/c1-10(2)16(19(26)27)23-17(24)11(3)22-18(25)14(20)8-12-9-21-15-7-5-4-6-13(12)15/h4-7,9-11,14,16,21H,8,20H2,1-3H3,(H,22,25)(H,23,24)(H,26,27)/t11-,14-,16-/m0/s1
InChIKeyBIJDDZBDSJLWJY-PJODQICGSA-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-Ala-Val (CHEBI:164432) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methylbutanoic acid