input word = C00005069

Metabolite InformationStructural formula
Name 5,3'-Dihydroxy-3,8,4',5'-tetramethoxy-6,7-methylenedioxyflavone
Formula C20H18O10
Mw 418.0899968
CAS RN 82668-96-0
C_ID C00005069 ,
InChIKey XCKSFSPZLWEYBW-UHFFFAOYSA-N
InChICode InChI=1S/C20H18O10/c1-24-10-6-8(5-9(21)15(10)25-2)14-17(26-3)12(22)11-13(23)18-20(29-7-28-18)19(27-4)16(11)30-14/h5-6,21,23H,7H2,1-4H3
SMILES COc1cc(-c2oc3c(OC)c4c(c(O)c3c(=O)c2OC)OCO4)cc(O)c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaePolygonum orientale Ref.
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OrganismPolygonum orientale
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Kuroyanagi,Chem.Pharm.Bull.,30,(1982),1163