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

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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 ChemicalBook:CB7710333, eMolecules:32175083, ZINC000004098560
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Formula C17H14O6
Net Charge 0
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.
View more via ChEBI Ontology
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