N-(pentanoyl)-L-tryptophan(1-) (CHEBI:747649)

CHEBI:747649 - N-(pentanoyl)-L-tryptophan(1-)

Formula	C16H19N2O3
Net Charge	-1
Average Mass	287.339
Monoisotopic Mass	287.14012
SMILES	CCCCC(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)[O-]
InChI	InChI=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)/p-1/t14-/m0/s1
InChIKey	JROXMYGUCMIQQD-AWEZNQCLSA-M

ChEBI Ontology

Outgoing Relation(s)
	N-(pentanoyl)-L-tryptophan(1-) (CHEBI:747649) is a N-(fatty acyl)-L-tryptophan(1−) (CHEBI:149738)

UniProt Name	Source
N-(pentanoyl)-L-tryptophan	UniProt

Citations