5,3'-di-O-methylluteolin (CHEBI:69455)

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ChEBI Name	5,3'-di-O-methylluteolin

ChEBI ID	CHEBI:69455

ChEBI ASCII Name	5,3'-di-O-methylluteolin

Definition	A dimethoxyflavone that is the 5,3'-di-O-methyl derivative of luteolin. It has been isolated from Mimosa diplotricha.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C17H14O6

Net Charge

Average Mass

314.28950

Monoisotopic Mass

314.07904

InChI

InChI=1S/C17H14O6/c1-21-14-5-9(3-4-11(14)19)13-8-12(20)17-15(22-2)6-10(18)7-16(17)23-13/h3-8,18-19H,1-2H3

InChIKey

JDMXMMBASFOTIF-UHFFFAOYSA-N

SMILES

COc1cc(ccc1O)-c1cc(=O)c2c(OC)cc(O)cc2o1

Metabolite of Species	Details
Mimosa diplotricha (NCBI:txid512270)	Found in aerial part (BTO:0001658). Ethanolic extract of aerial parts See: PubMed

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.

ChEBI Ontology
Outgoing	5,3'-di-O-methylluteolin (CHEBI:69455) has functional parent luteolin (CHEBI:15864) 5,3'-di-O-methylluteolin (CHEBI:69455) has role plant metabolite (CHEBI:76924) 5,3'-di-O-methylluteolin (CHEBI:69455) is a dihydroxyflavone (CHEBI:38686) 5,3'-di-O-methylluteolin (CHEBI:69455) is a dimethoxyflavone (CHEBI:23798)

IUPAC Name

7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-4H-chromen-4-one

Synonym	Source
chrysoeriol 5-methyl ether	ChEBI

Registry Number	Type	Source
1326972	Reaxys Registry Number	Reaxys

Citation	Type	Source
21875046	PubMed citation	Europe PMC

Last Modified

16 January 2014