input word = C00005064

Metabolite InformationStructural formula
Name 3,5-Dihydroxy-6,7,8-trimethoxy-3',4'-methylenedioxyflavone
Formula C19H16O9
Mw 388.07943211
CAS RN 153506-99-1
C_ID C00005064 ,
InChIKey VEJKPQYWRAAMHA-UHFFFAOYSA-N
InChICode InChI=1S/C19H16O9/c1-23-17-13(21)11-12(20)14(22)15(28-16(11)18(24-2)19(17)25-3)8-4-5-9-10(6-8)27-7-26-9/h4-6,21-22H,7H2,1-3H3
SMILES c1(c(c(c2c(c1OC)oc(c(c2=O)O)c1cc2c(cc1)OCO2)O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeMelicope triphylla Ref.
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