CHEBI:233944 - valeryltryptophan

ChEBI IDCHEBI:233944
ChEBI Namevaleryltryptophan
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Last Modified17 April 2025
SubmitterMetaboLights
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FormulaC16H20N2O3
Net Charge0
Average Mass288.347
Monoisotopic Mass288.14739
SMILESCCCCC(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)O
InChIInChI=1S/C16H20N2O3/c1-2-3-8-15(19)18-14(16(20)21)9-11-10-17-13-7-5-4-6-12(11)13/h4-7,10,14,17H,2-3,8-9H2,1H3,(H,18,19)(H,20,21)/t14-/m0/s1
InChIKeyJROXMYGUCMIQQD-AWEZNQCLSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
valeryltryptophan (CHEBI:233944) is a N-acyl-L-amino acid (CHEBI:21644)
IUPAC Name 
(2S)-3-(1H-indol-3-yl)-2-(pentanoylamino)propanoic acid
Manual XrefsDatabases
71253845ChemSpider