input word = C00004795

Metabolite InformationStructural formula
Name 5,7,3'-Trihydroxy-3,6,8,4'-tetramethoxyflavone
Formula C19H18O9
Mw 390.09508217
CAS RN 99816-53-2
C_ID C00004795 ,
InChIKey HUCUBQBJTIMKKN-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O9/c1-24-10-6-5-8(7-9(10)20)15-18(26-3)13(22)11-12(21)17(25-2)14(23)19(27-4)16(11)28-15/h5-7,20-21,23H,1-4H3
SMILES c1(c(c(c2c(c1OC)oc(c(c2=O)OC)c1ccc(c(c1)O)OC)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEncelia densifolia Ref.
PlantaeAsteraceaeGutierrezia grandis Ref.
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OrganismGutierrezia grandis
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Fang,Phytochem.,24,(1985),2693