input word = C00008398

Metabolite InformationStructural formula
Name 6,7-Dimethoxy-3',4'-methylenedioxyflavanone
Formula C18H16O6
Mw 328.09468824
CAS RN 94392-48-0
C_ID C00008398 ,
InChIKey XALHUODREZHGDY-UHFFFAOYNA-N
InChICode InChI=1S/C18H16O6/c1-20-16-6-11-12(19)7-14(24-15(11)8-17(16)21-2)10-3-4-13-18(5-10)23-9-22-13/h3-6,8,14H,7,9H2,1-2H3/t14-/m0/s1
SMILES c1(cc2c(cc1OC)O[C@@H](CC2=O)c1ccc2c(c1)OCO2)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeMacaranga indica Ref.
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