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CHEBI:69091 - dihydrolicoisoflavone A

Default Structure
ChEBI IDCHEBI:69091
ChEBI Namedihydrolicoisoflavone A
Stars
DefinitionA member of the class of 7-hydroxyisoflavones that is the 2,3-dihydro derivative of licoisoflavone A. It has been isolated from Glycyrrhiza uralensis.
Last Modified16 January 2014
DownloadsMolfile
FormulaC20H20O6
Net Charge0
Average Mass356.374
Monoisotopic Mass356.12599
SMILESCC(C)=CCc1c(O)ccc(C2COc3cc(O)cc(O)c3C2=O)c1O
InChIInChI=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
InChIKeyBAEYWOSUJSUYFI-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Glycyrrhiza uralensis (ncbitaxon:74613) root (BTO:0001188) PubMed (22074222) Dried and ground roots extracted with supercritical CO2 with 5% EtOH as modifier
Roles Classification
Biological Roles:
antibacterial agent  A substance (or active part thereof) that kills or slows the growth of bacteria.
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 Relation(s)
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
dihydrolicoisoflavoneChEBI
Registry NumbersSources
Reaxys:10723724Reaxys
Citations