Gancochlearol D (CHEBI:216619)

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CHEBI:216619 - Gancochlearol D

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ChEBI ID	CHEBI:216619
ChEBI Name	Gancochlearol D
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C23H32O4
Net Charge	0
Average Mass	372.505
Monoisotopic Mass	372.23006
SMILES	CC(=O)OC/C(=C\Cc1cc(O)ccc1O)CC/C=C(\C)CCC=C(C)C
InChI	InChI=1S/C23H32O4/c1-17(2)7-5-8-18(3)9-6-10-20(16-27-19(4)24)11-12-21-15-22(25)13-14-23(21)26/h7,9,11,13-15,25-26H,5-6,8,10,12,16H2,1-4H3/b18-9+,20-11-
InChIKey	CFEOWVOXMOQJKP-AFMYOMFFSA-N

Species of Metabolite	Component	Source	Comments
Ganoderma (ncbitaxon:5314)	-	PubMed (30037018)

ChEBI Ontology

Outgoing Relation(s)
	Gancochlearol D (CHEBI:216619) is a sesquiterpenoid (CHEBI:26658)

IUPAC Name
[(2Z,5E)-2-[2-(2,5-dihydroxyphenyl)ethylidene]-6,10-dimethylundeca-5,9-dienyl] acetate