Flavomannin 6,6',8-tri-O-methyl ether (CHEBI:203840)

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CHEBI:203840 - Flavomannin 6,6',8-tri-O-methyl ether

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ChEBI ID	CHEBI:203840
ChEBI Name	Flavomannin 6,6',8-tri-O-methyl ether
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C33H32O10
Net Charge	0
Average Mass	588.609
Monoisotopic Mass	588.19955
SMILES	COc1cc2cc3c(c(O)c2c(O)c1-c1c(OC)cc2cc4c(c(O)c2c1OC)C(=O)CC(C)(O)C4)C(=O)CC(C)(O)C3
InChI	InChI=1S/C33H32O10/c1-32(39)10-16-6-14-8-20(41-3)26(30(38)24(14)28(36)22(16)18(34)12-32)27-21(42-4)9-15-7-17-11-33(2,40)13-19(35)23(17)29(37)25(15)31(27)43-5/h6-9,36-40H,10-13H2,1-5H3
InChIKey	PSYYTKGLMQXKGR-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Dermocybe (ncbitaxon:47341)	-	DOI (10.1071/ch98172)

ChEBI Ontology

Outgoing Relation(s)
	Flavomannin 6,6',8-tri-O-methyl ether (CHEBI:203840) is a anthracenes (CHEBI:46955)

IUPAC Name
7-(6,9-dihydroxy-1,3-dimethoxy-6-methyl-8-oxo-5,7-dihydroanthracen-2-yl)-3,8,9-trihydroxy-6-methoxy-3-methyl-2,4-dihydroanthracen-1-one

Manual Xrefs	Databases
78434777	ChemSpider