input word = C00013377

Metabolite InformationStructural formula
Name 5,7-Dihydroxy-3,6,8,3',4'-pentamethoxyflavone
2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxy-4H-1-benzopyran-4-one
Formula C20H20O9
Mw 404.11073224
CAS RN 481-54-9
C_ID C00013377 ,
InChIKey WQBRHVZCPYMWIG-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O9/c1-24-10-7-6-9(8-11(10)25-2)16-19(27-4)14(22)12-13(21)18(26-3)15(23)20(28-5)17(12)29-16/h6-8,21,23H,1-5H3
SMILES c12c(c(c(c(c1O)OC)O)OC)oc(c(c2=O)OC)c1cc(c(cc1)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeMelicope coodeana Ref.
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