Benquinol (CHEBI:204411)

CHEBI:204411 - Benquinol

Formula	C16H26O3
Net Charge	0
Average Mass	266.381
Monoisotopic Mass	266.18819
SMILES	CCOC(=O)/C=C/C=C/CC/C=C/CCC[C@H](C)O
InChI	InChI=1S/C16H26O3/c1-3-19-16(18)14-12-10-8-6-4-5-7-9-11-13-15(2)17/h5,7-8,10,12,14-15,17H,3-4,6,9,11,13H2,1-2H3/b7-5+,10-8+,14-12+/t15-/m0/s1
InChIKey	PMBNLWKDWJQVFR-LNQBWRHWSA-N

Species of Metabolite	Component	Source	Comments
Phomopsis (ncbitaxon:34399)	-	PubMed (21924749)

ChEBI Ontology

Outgoing Relation(s)
	Benquinol (CHEBI:204411) is a long-chain fatty alcohol (CHEBI:17135)

IUPAC Name
ethyl (2E,4E,8E)-13-hydroxytetradeca-2,4,8-trienoate

Manual Xrefs	Databases
78434799	ChemSpider