input word = C00004850

Metabolite InformationStructural formula
Name 5,7,2',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone
Formula C19H18O10
Mw 406.0899968
CAS RN 99816-57-6
C_ID C00004850 ,
InChIKey BRNBFKHZIKZGBL-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O10/c1-25-10-6-8(20)7(5-9(10)21)15-18(27-3)13(23)11-12(22)17(26-2)14(24)19(28-4)16(11)29-15/h5-6,20-22,24H,1-4H3
SMILES COc1cc(O)c(-c2oc3c(OC)c(O)c(OC)c(O)c3c(=O)c2OC)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGutierrezia grandis Ref.
PlantaeAsteraceaeGutierrezia microcephala Ref.
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OrganismGutierrezia microcephala
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

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