input word = C00004827

Metabolite InformationStructural formula
Name 5,3',5'-Trihydroxy-3,6,7,4'-tetramethoxyflavone
Formula C19H18O9
Mw 390.09508217
CAS RN 58840-32-7
C_ID C00004827 ,
InChIKey NZFZOWRVVVZRJU-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O9/c1-24-12-7-11-13(14(22)18(12)26-3)15(23)19(27-4)16(28-11)8-5-9(20)17(25-2)10(21)6-8/h5-7,20-22H,1-4H3
SMILES COc1cc2oc(-c3cc(O)c(OC)c(O)c3)c(OC)c(=O)c2c(O)c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyoporaceaeEremophila fraseri Ref.
PlantaeRubiaceaeGardenia cramerii Ref.
PlantaeRubiaceaeGardenia fosbergii Ref.
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OrganismGardenia cramerii
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Jefferies,Aust.J.Chem.,15,(1962),532