input word = C00004801

Metabolite InformationStructural formula
Name 3,5-Dihydroxy-6,7,8,3',4'-pentamethoxyflavone
2-(3,4-Dimethoxyphenyl)-3,5-dihydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one
Formula C20H20O9
Mw 404.11073224
CAS RN 158437-63-9
C_ID C00004801 ,
InChIKey DXVIBUVPWYGAJO-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O9/c1-24-10-7-6-9(8-11(10)25-2)16-15(23)13(21)12-14(22)18(26-3)20(28-5)19(27-4)17(12)29-16/h6-8,22-23H,1-5H3
SMILES c1(c(c(c2c(c1OC)oc(c(c2=O)O)c1ccc(c(c1)OC)OC)O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeAcronychia porteri Ref.
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