isowighteone (CHEBI:69749)

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ChEBI Name	isowighteone

ChEBI ID	CHEBI:69749

Definition	A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4' and a prenyl group at position 3'. It has been isolated from Ficus mucuso.

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

Supplier Information

Download	Molfile XML SDF

Formula

C20H18O5

Net Charge

Average Mass

338.35390

Monoisotopic Mass

338.11542

InChI

InChI=1S/C20H18O5/c1-11(2)3-4-13-7-12(5-6-16(13)22)15-10-25-18-9-14(21)8-17(23)19(18)20(15)24/h3,5-10,21-23H,4H2,1-2H3

InChIKey

SWDSVBNAMCDHTF-UHFFFAOYSA-N

SMILES

CC(C)=CCc1cc(ccc1O)-c1coc2cc(O)cc(O)c2c1=O

Metabolite of Species	Details
Ficus mucuso (NCBI:txid309328)	Found in fruit (BTO:0000486). Methanolic extract of air-dried and powdered figs(fruits) 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	isowighteone (CHEBI:69749) has functional parent isoflavone (CHEBI:18220) isowighteone (CHEBI:69749) has role plant metabolite (CHEBI:76924) isowighteone (CHEBI:69749) is a 7-hydroxyisoflavones (CHEBI:55465)

IUPAC Name

5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-4H-chromen-4-one

Synonyms	Sources
3'-(γ,γ-dimethylallyl)genistein	HMDB
3'-isoprenylgenistein	ChEBI
3'-prenyl-5,7,4'-trihydroxyisoflavone	ChEBI
5,7,4'-trihydroxy-3'-prenylisoflavone	LIPID MAPS

Registry Number	Type	Source
1660491	Reaxys Registry Number	Reaxys

Last Modified

16 January 2014