input word = C00008395

Metabolite InformationStructural formula
Name 7,2'-Dimethoxy-4',5'-methylenedioxyflavanone
Formula C18H16O6
Mw 328.09468824
CAS RN 103197-37-1
C_ID C00008395 ,
InChIKey VPYIGVTZJRWQLE-XISACWJONA-N
InChICode InChI=1S/C18H16O6/c1-20-10-3-4-11-13(19)7-16(24-15(11)5-10)12-6-17-18(23-9-22-17)8-14(12)21-2/h3-6,8,16H,7,9H2,1-2H3/t16-/m0/s1
SMILES c1cc2c(cc1OC)O[C@@H](CC2=O)c1cc2c(cc1OC)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeLannea acida Ref.
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