input word = C00005070

Metabolite InformationStructural formula
Name 3'-Hydroxy-3,5,8,4',5'-pentamethoxy-6,7-methylenedioxyflavone
Formula C21H20O10
Mw 432.10564686
CAS RN 82668-94-8
C_ID C00005070 ,
InChIKey WUDSCDNDSIMTCN-UHFFFAOYSA-N
InChICode InChI=1S/C21H20O10/c1-24-11-7-9(6-10(22)15(11)25-2)14-18(27-4)13(23)12-16(26-3)20-21(30-8-29-20)19(28-5)17(12)31-14/h6-7,22H,8H2,1-5H3
SMILES c12c(c(c3c(c1OC)oc(c(c3=O)OC)c1cc(c(c(c1)O)OC)OC)OC)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaePolygonum orientale Ref.
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