input word = C00005071

Metabolite InformationStructural formula
Name 3,5,8,3'-Tetramethoxy-6,7:4',5'-bis(methylenedioxy)flavone
Formula C21H18O10
Mw 430.0899968
CAS RN 82668-93-7
C_ID C00005071 ,
InChIKey IFRKPKWNSUEXHO-UHFFFAOYSA-N
InChICode InChI=1S/C21H18O10/c1-23-10-5-9(6-11-15(10)28-7-27-11)14-18(25-3)13(22)12-16(24-2)20-21(30-8-29-20)19(26-4)17(12)31-14/h5-6H,7-8H2,1-4H3
SMILES c12c(c(c3c(c1OC)oc(c(c3=O)OC)c1cc3c(c(c1)OC)OCO3)OC)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaePolygonum orientale Ref.
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