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CHEBI:747648 - N-(butanoyl)-L-tryptophan(1-)

Default Structure
ChEBI IDCHEBI:747648
ChEBI NameN-(butanoyl)-L-tryptophan(1-)
Stars
Last Modified8 May 2026
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H17N2O3
Net Charge-1
Average Mass273.312
Monoisotopic Mass273.12447
SMILESCCCC(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)[O-]
InChIInChI=1S/C15H18N2O3/c1-2-5-14(18)17-13(15(19)20)8-10-9-16-12-7-4-3-6-11(10)12/h3-4,6-7,9,13,16H,2,5,8H2,1H3,(H,17,18)(H,19,20)/p-1/t13-/m0/s1
InChIKeyWWXDRBYADDOKQM-ZDUSSCGKSA-M
ChEBI Ontology
Outgoing Relation(s)
N-(butanoyl)-L-tryptophan(1-) (CHEBI:747648) is a N-(fatty acyl)-L-tryptophan(1−) (CHEBI:149738)
UniProt Name  Source
N-(butanoyl)-L-tryptophan(1-)UniProt
Citations