input word = C00005051

Metabolite InformationStructural formula
Name 5,4'-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone
Formula C18H14O8
Mw 358.06886743
CAS RN 93078-84-3
C_ID C00005051 ,
InChIKey QDUQFPNXGXDSQJ-UHFFFAOYSA-N
InChICode InChI=1S/C18H14O8/c1-22-10-5-8(3-4-9(10)19)16-18(23-2)15(21)13-11(26-16)6-12-17(14(13)20)25-7-24-12/h3-6,19-20H,7H2,1-2H3
SMILES c12c(c(c3c(c1)oc(c(c3=O)OC)c1ccc(c(c1)OC)O)O)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChenopodiaceaeSpinacia oleracea Ref.
zoom in