input word = C00013398

Metabolite InformationStructural formula
Name 3',4'-Methylenedioxy-5,7-dimethoxyflavone
5,7-Dimethoxy-3',4'-methylenedioxyflavone
2-(1,3-Benzodioxol-5-yl)-5,7-dimethoxy-4H-1-benzopyran-4-one
Formula C18H14O6
Mw 326.07903818
CAS RN 89029-12-9
C_ID C00013398 ,
InChIKey MGZNLFNSCDJZGJ-UHFFFAOYSA-N
InChICode InChI=1S/C18H14O6/c1-20-11-6-16(21-2)18-12(19)8-14(24-17(18)7-11)10-3-4-13-15(5-10)23-9-22-13/h3-8H,9H2,1-2H3
SMILES c12c(cc(cc1OC)OC)oc(cc2=O)c1cc2c(cc1)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia leucantha Ref.
PlantaeRutaceaeNeoraputia magnifica Ref.
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