input word = C00009900

Metabolite InformationStructural formula
Name Gancaonin L
5,7,3',4'-Tetrahydroxy-8-prenylisoflavone
Formula C20H18O6
Mw 354.11033831
CAS RN 129145-50-2
C_ID C00009900 ,
InChIKey WSOHPJFMARQRFD-UHFFFAOYSA-N
InChICode InChI=1S/C20H18O6/c1-10(2)3-5-12-15(22)8-17(24)18-19(25)13(9-26-20(12)18)11-4-6-14(21)16(23)7-11/h3-4,6-9,21-24H,5H2,1-2H3
SMILES CC(C)=CCc1c(O)cc(O)c2c(=O)c(-c3ccc(O)c(O)c3)coc12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeGlycyrrhiza glabra Ref.
PlantaeFabaceaeGlycyrrhiza inflata Ref.
PlantaeFabaceaeGlycyrrhiza uralensis Ref.
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OrganismGlycyrrhiza uralensis
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Fukai,Heterocycles,31,(1990),373