dihydrolicoisoflavone A (CHEBI:69091)

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ChEBI Name	dihydrolicoisoflavone A

ChEBI ID	CHEBI:69091

Definition	A member of the class of 7-hydroxyisoflavones that is the 2,3-dihydro derivative of licoisoflavone A. It has been isolated from Glycyrrhiza uralensis.

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

Supplier Information

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Formula

C20H20O6

Net Charge

Average Mass

356.36920

Monoisotopic Mass

356.12599

InChI

InChI=1S/C20H20O6/c1-10(2)3-4-13-15(22)6-5-12(19(13)24)14-9-26-17-8-11(21)7-16(23)18(17)20(14)25/h3,5-8,14,21-24H,4,9H2,1-2H3

InChIKey

BAEYWOSUJSUYFI-UHFFFAOYSA-N

SMILES

CC(C)=CCc1c(O)ccc(C2COc3cc(O)cc(O)c3C2=O)c1O

Metabolite of Species	Details
Glycyrrhiza uralensis (NCBI:txid74613)	Found in root (BTO:0001188). Dried and ground roots extracted with supercritical CO2 with 5% EtOH as modifier 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. antibacterial agent A substance (or active part thereof) that kills or slows the growth of bacteria.

ChEBI Ontology
Outgoing	dihydrolicoisoflavone A (CHEBI:69091) has functional parent licoisoflavone A (CHEBI:28620) dihydrolicoisoflavone A (CHEBI:69091) has role antibacterial agent (CHEBI:33282) dihydrolicoisoflavone A (CHEBI:69091) has role plant metabolite (CHEBI:76924) dihydrolicoisoflavone A (CHEBI:69091) is a 7-hydroxyisoflavones (CHEBI:55465)

IUPAC Name

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

Synonym	Source
dihydrolicoisoflavone	ChEBI

Registry Number	Type	Source
10723724	Reaxys Registry Number	Reaxys

Last Modified

16 January 2014