2'-hydroxy-3,7,8,4',5'-pentamethoxyflavone (CHEBI:69453)

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ChEBI Name	2'-hydroxy-3,7,8,4',5'-pentamethoxyflavone

ChEBI ID	CHEBI:69453

Definition	A pentamethoxyflavone that is flavone substituted by methoxy groups at positions 3, 7, 8, 4' and 5' and a hydroxy group at position 2'. 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

C20H20O8

Net Charge

Average Mass

388.36800

Monoisotopic Mass

388.11582

InChI

InChI=1S/C20H20O8/c1-23-13-7-6-10-16(22)20(27-5)18(28-17(10)19(13)26-4)11-8-14(24-2)15(25-3)9-12(11)21/h6-9,21H,1-5H3

InChIKey

ILFIBHRYVRDHNZ-UHFFFAOYSA-N

SMILES

COc1ccc2c(oc(-c3cc(OC)c(OC)cc3O)c(OC)c2=O)c1OC

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	2'-hydroxy-3,7,8,4',5'-pentamethoxyflavone (CHEBI:69453) has functional parent flavone (CHEBI:42491) 2'-hydroxy-3,7,8,4',5'-pentamethoxyflavone (CHEBI:69453) has role plant metabolite (CHEBI:76924) 2'-hydroxy-3,7,8,4',5'-pentamethoxyflavone (CHEBI:69453) is a monohydroxyflavone (CHEBI:38687) 2'-hydroxy-3,7,8,4',5'-pentamethoxyflavone (CHEBI:69453) is a pentamethoxyflavone (CHEBI:38724)

IUPAC Name

2-(2-hydroxy-4,5-dimethoxyphenyl)-3,7,8-trimethoxy-4H-chromen-4-one

Registry Number	Type	Source
7605009	Reaxys Registry Number	Reaxys

Citation	Type	Source
21875046	PubMed citation	Europe PMC

Last Modified

16 January 2014