input word = C00004006

Metabolite InformationStructural formula
Name 5,6,7,3'-Tetramethoxy-4',5'-methylenedioxyflavone
Formula C20H18O8
Mw 386.10016755
CAS RN 89029-10-7
C_ID C00004006 ,
InChIKey VHHQKEHGTLSRCV-UHFFFAOYSA-N
InChICode InChI=1S/C20H18O8/c1-22-14-5-10(6-16-18(14)27-9-26-16)12-7-11(21)17-13(28-12)8-15(23-2)19(24-3)20(17)25-4/h5-8H,9H2,1-4H3
SMILES c1(c(c(c2c(c1)oc(cc2=O)c1cc2c(c(c1)OC)OCO2)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAgeratum conyzoides Ref.
PlantaeFabaceaeBauhinia championii Ref.
PlantaeMoraceaeFicus maxima Ref.
PlantaeRutaceaeNeoraputia paraensis Ref.
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OrganismBauhinia championii
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 2.Flavones, John Wiley & Son

Chen,Chem.Pharm.Bull.,32,(1984),166

Gonzalez,Phytochem.,30,(1991),1269