input word = C00009885

Metabolite InformationStructural formula
Name Preferrugone
7-Hydroxy-2',5'-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone
Formula C23H22O7
Mw 410.13655306
CAS RN 130286-68-9
C_ID C00009885 ,
InChIKey MPXZANSYFFXBJX-UHFFFAOYSA-N
InChICode InChI=1S/C23H22O7/c1-12(2)5-6-13-17(24)8-7-14-19(25)16(10-28-20(13)14)15-9-18(26-3)22-23(21(15)27-4)30-11-29-22/h5,7-10,24H,6,11H2,1-4H3
SMILES c1(ccc2c(c1CC=C(C)C)occ(c2=O)c1cc(c2c(c1OC)OCO2)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia ferruginea Ref.
zoom in