input word = C00005068

Metabolite InformationStructural formula
Name 3,5,3'-Trimethoxy-6,7:4',5'-bis(methylenedioxy)flavone
Formula C20H16O9
Mw 400.07943211
CAS RN 132185-75-2
C_ID C00005068 ,
InChIKey XOQCFHSJZRFZEQ-UHFFFAOYSA-N
InChICode InChI=1S/C20H16O9/c1-22-11-4-9(5-12-17(11)27-7-25-12)16-20(24-3)15(21)14-10(29-16)6-13-18(19(14)23-2)28-8-26-13/h4-6H,7-8H2,1-3H3
SMILES c12c(c(c3c(c1)oc(c(c3=O)OC)c1cc3c(c(c1)OC)OCO3)OC)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaePolygonum minus Ref.
zoom in