5,7,3',4'-Tetrahydroxy-8-methylisoflavan (CHEBI:201651)

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CHEBI:201651 - 5,7,3',4'-Tetrahydroxy-8-methylisoflavan

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ChEBI ID	CHEBI:201651
ChEBI Name	5,7,3',4'-Tetrahydroxy-8-methylisoflavan
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C16H14O6
Net Charge	0
Average Mass	302.282
Monoisotopic Mass	302.07904
SMILES	Cc1c(O)cc(O)c2c1OC[C@@H](c1ccc(O)c(O)c1)C2=O
InChI	InChI=1S/C16H14O6/c1-7-11(18)5-13(20)14-15(21)9(6-22-16(7)14)8-2-3-10(17)12(19)4-8/h2-5,9,17-20H,6H2,1H3/t9-/m0/s1
InChIKey	BCFFUXZOSSJEAN-VIFPVBQESA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	DOI (10.1021/np9901783)

ChEBI Ontology

Outgoing Relation(s)
	5,7,3',4'-Tetrahydroxy-8-methylisoflavan (CHEBI:201651) is a isoflavanones (CHEBI:38741)

IUPAC Name
3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-methyl-2,3-dihydrochromen-4-one

Manual Xrefs	Databases
8861090	ChemSpider