input word = C00004837

Metabolite InformationStructural formula
Name 3,5,6,7,3',4',5'-Heptamethoxyflavone
3,5,6,7-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
Formula C22H24O9
Mw 432.14203237
CAS RN 17245-30-6
C_ID C00004837 ,
InChIKey SHRSLVWLFNSTLK-UHFFFAOYSA-N
InChICode InChI=1S/C22H24O9/c1-24-13-8-11(9-14(25-2)19(13)27-4)18-22(30-7)17(23)16-12(31-18)10-15(26-3)20(28-5)21(16)29-6/h8-10H,1-7H3
SMILES c1(c(c(c2c(c1)oc(c(c2=O)OC)c1cc(c(c(c1)OC)OC)OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeMurraya exotica Ref.
PlantaeRutaceaeMurraya omphalocarpa Ref.
PlantaeRutaceaeMurraya paniculata Ref.
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