6,8,5'6'-tetrahydroxy-3'-methylflavone (CHEBI:199760)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:199760 - 6,8,5'6'-tetrahydroxy-3'-methylflavone

Take structure to advanced search

ChEBI ID	CHEBI:199760
ChEBI Name	6,8,5'6'-tetrahydroxy-3'-methylflavone
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C16H12O6
Net Charge	0
Average Mass	300.266
Monoisotopic Mass	300.06339
SMILES	Cc1cc(O)c(O)c(-c2cc(=O)c3cc(O)cc(O)c3o2)c1
InChI	InChI=1S/C16H12O6/c1-7-2-10(15(21)12(19)3-7)14-6-11(18)9-4-8(17)5-13(20)16(9)22-14/h2-6,17,19-21H,1H3
InChIKey	RKKNEAULDUVCCO-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Penicillium (ncbitaxon:5073)	-	PubMed (23232928)

ChEBI Ontology

Outgoing Relation(s)
	6,8,5'6'-tetrahydroxy-3'-methylflavone (CHEBI:199760) is a flavones (CHEBI:24043)

IUPAC Name
2-(2,3-dihydroxy-5-methylphenyl)-6,8-dihydroxychromen-4-one

Manual Xrefs	Databases
29215682	ChemSpider