wighteone (CHEBI:10038)

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ChEBI Name	wighteone

ChEBI ID	CHEBI:10038

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 6. It has been isolated from Ficus mucuso.

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

Secondary ChEBI IDs	CHEBI:69747

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Formula

C20H18O5

Net Charge

Average Mass

338.35390

Monoisotopic Mass

338.11542

InChI

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

InChIKey

KIMDVVKVNNSHGZ-UHFFFAOYSA-N

SMILES

CC(C)=CCc1c(O)cc2occ(-c3ccc(O)cc3)c(=O)c2c1O

Metabolite of Species	Details
Centella asiatica (NCBI:txid48106)	See: MetaboLights Study
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):	antifungal agent An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce. 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	wighteone (CHEBI:10038) has functional parent isoflavone (CHEBI:18220) wighteone (CHEBI:10038) has role antifungal agent (CHEBI:35718) wighteone (CHEBI:10038) has role plant metabolite (CHEBI:76924) wighteone (CHEBI:10038) is a 7-hydroxyisoflavones (CHEBI:55465)

IUPAC Name

5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

Synonyms	Sources
5,7,4'-trihydroxy-6-prenylisoflavone	LIPID MAPS
5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one	ChemIDplus
erythrinin B	ChEBI

Last Modified

05 March 2015