5-farnesyl-2-methyl-1-O-methylhydroquinone (CHEBI:208892)

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CHEBI:208892 - 5-farnesyl-2-methyl-1-O-methylhydroquinone

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ChEBI ID	CHEBI:208892
ChEBI Name	5-farnesyl-2-methyl-1-O-methylhydroquinone
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Submitter	MetaboLights
Downloads	Molfile

Formula	C23H34O2
Net Charge	0
Average Mass	342.523
Monoisotopic Mass	342.25588
SMILES	COc1cc(C/C=C(\C)CC/C=C(\C)CCC=C(C)C)c(O)cc1C
InChI	InChI=1S/C23H34O2/c1-17(2)9-7-10-18(3)11-8-12-19(4)13-14-21-16-23(25-6)20(5)15-22(21)24/h9,11,13,15-16,24H,7-8,10,12,14H2,1-6H3/b18-11+,19-13+
InChIKey	QIMOHLBPZKFSBJ-NWLVNBMCSA-N

Species of Metabolite	Component	Source	Comments
Penicillium (ncbitaxon:5073)	-	PubMed (29389121)

ChEBI Ontology

Outgoing Relation(s)
	5-farnesyl-2-methyl-1-O-methylhydroquinone (CHEBI:208892) is a sesquiterpenoid (CHEBI:26658)

IUPAC Name
4-methoxy-5-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenol

Manual Xrefs	Databases
64849045	ChemSpider