input word = C00004798

Metabolite InformationStructural formula
Name 3,5,3'-Trihydroxy-6,7,8,4'-tetramethoxyflavone
Formula C19H18O9
Mw 390.09508217
CAS RN 158437-62-8
C_ID C00004798 ,
InChIKey MSJSUAMCRPCVFM-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O9/c1-24-10-6-5-8(7-9(10)20)15-14(23)12(21)11-13(22)17(25-2)19(27-4)18(26-3)16(11)28-15/h5-7,20,22-23H,1-4H3
SMILES c1(c(c(c2c(c1OC)oc(c(c2=O)O)c1ccc(c(c1)O)OC)O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeZieridium pseudobtusifolium Ref.
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OrganismZieridium pseudobtusifolium
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Lichius,J.Nat.Prod.,57,(1994),1012