input word = C00004048

Metabolite InformationStructural formula
Name 5-Methoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]flavone
Formula C22H18O6
Mw 378.11033831
CAS RN 64125-34-4
C_ID C00004048 ,
InChIKey VBBTVIKDQHQKQY-UHFFFAOYSA-N
InChICode InChI=1S/C22H18O6/c1-22(2)7-6-13-17(28-22)10-19(24-3)20-14(23)9-16(27-21(13)20)12-4-5-15-18(8-12)26-11-25-15/h4-10H,11H2,1-3H3
SMILES COc1cc2c(c3oc(-c4ccc5c(c4)OCO5)cc(=O)c13)C=CC(C)(C)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDahlstedtia pinnata Ref.
PlantaeFabaceaeMillettia pinnata Ref.
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OrganismDahlstedtia pinnata
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 2.Flavones, John Wiley & Son

Garcez,Phytochem.,27,(1988),1079