input word = C00013513

Metabolite InformationStructural formula
Name 2-(1,3-Benzodioxol-5-yl)-5,7-dihydroxy-3,8-dimethoxy-4H-1-benzopyran-4-one
3,8-dimethoxy-5,7-dihydroxy-3',4'-methylenedioxyflavone
Formula C18H14O8
Mw 358.06886743
CAS RN 132537-17-8
C_ID C00013513 ,
InChIKey WGJDKSZLQCVWMG-UHFFFAOYSA-N
InChICode InChI=1S/C18H14O8/c1-22-16-10(20)6-9(19)13-14(21)18(23-2)15(26-17(13)16)8-3-4-11-12(5-8)25-7-24-11/h3-6,19-20H,7H2,1-2H3
SMILES c12c(oc(c(c1=O)OC)c1cc3c(cc1)OCO3)c(c(cc2O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeMelicope coodeana Ref.
zoom in