N-(propanoyl)-L-tryptophan(1-) (CHEBI:747647)

CHEBI:747647 - N-(propanoyl)-L-tryptophan(1-)

Formula	C14H15N2O3
Net Charge	-1
Average Mass	259.285
Monoisotopic Mass	259.10882
SMILES	CCC(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)[O-]
InChI	InChI=1S/C14H16N2O3/c1-2-13(17)16-12(14(18)19)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8,12,15H,2,7H2,1H3,(H,16,17)(H,18,19)/p-1/t12-/m0/s1
InChIKey	XLKOSSLRLZFNRY-LBPRGKRZSA-M

ChEBI Ontology

Outgoing Relation(s)
	N-(propanoyl)-L-tryptophan(1-) (CHEBI:747647) is a N-(fatty acyl)-L-tryptophan(1−) (CHEBI:149738)

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

Citations