N-(octanoyl)-L-tryptophan(1-) (CHEBI:747651)

CHEBI:747651 - N-(octanoyl)-L-tryptophan(1-)

Formula	C19H25N2O3
Net Charge	-1
Average Mass	329.420
Monoisotopic Mass	329.18707
SMILES	CCCCCCCC(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)[O-]
InChI	InChI=1S/C19H26N2O3/c1-2-3-4-5-6-11-18(22)21-17(19(23)24)12-14-13-20-16-10-8-7-9-15(14)16/h7-10,13,17,20H,2-6,11-12H2,1H3,(H,21,22)(H,23,24)/p-1/t17-/m0/s1
InChIKey	RQUMERZGMVCZSD-KRWDZBQOSA-M

ChEBI Ontology

Outgoing Relation(s)
	N-(octanoyl)-L-tryptophan(1-) (CHEBI:747651) is a N-(fatty acyl)-L-tryptophan(1−) (CHEBI:149738)

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

Citations