input word = C00005052

Metabolite InformationStructural formula
Name 3,7-Dihydroxy-5,6-dimethoxy-3',4'-methylenedioxyflavone
Formula C18H14O8
Mw 358.06886743
CAS RN 138935-85-0
C_ID C00005052 ,
InChIKey KNMBMVIRNMTOOU-UHFFFAOYSA-N
InChICode InChI=1S/C18H14O8/c1-22-17-9(19)6-12-13(18(17)23-2)14(20)15(21)16(26-12)8-3-4-10-11(5-8)25-7-24-10/h3-6,19,21H,7H2,1-2H3
SMILES COc1c(O)cc2oc(-c3ccc4c(c3)OCO4)c(O)c(=O)c2c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeZieridium ignambiensis Ref.
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