input word = C00005067

Metabolite InformationStructural formula
Name 3,5,8-Trimethoxy-6,7:3',4'-bis(methylenedioxy)flavone
6-(1,3-Benzodioxol-5-yl)-4,7,9-trimethoxy-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one
Formula C20H16O9
Mw 400.07943211
CAS RN 80370-39-4
C_ID C00005067 ,
InChIKey QIQROODGFFUJKS-UHFFFAOYSA-N
InChICode InChI=1S/C20H16O9/c1-22-15-12-13(21)17(23-2)14(9-4-5-10-11(6-9)26-7-25-10)29-16(12)18(24-3)20-19(15)27-8-28-20/h4-6H,7-8H2,1-3H3
SMILES COc1c(-c2ccc3c(c2)OCO3)oc2c(OC)c3c(c(OC)c2c1=O)OCO3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeComptonella microcarpa Ref.
PlantaeRutaceaeMelicope indica Ref.
PlantaeRutaceaeMelicope triphylla Ref.
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OrganismMelicope triphylla
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Fauvel,Phytochem.,20,(1981),2059