input word = C00004710

Metabolite InformationStructural formula
Name Quercetagetin 3,5,6,7,3'-pentamethyl ether
4'-Hydroxy-3,5,6,7,3'-pentamethoxyflavone
2-(4-Hydroxy-3-methoxyphenyl)-3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one
Formula C20H20O8
Mw 388.11581762
CAS RN 910-43-0
C_ID C00004710 ,
InChIKey POJXBGDWJHNLOI-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O8/c1-23-12-8-10(6-7-11(12)21)17-20(27-5)16(22)15-13(28-17)9-14(24-2)18(25-3)19(15)26-4/h6-9,21H,1-5H3
SMILES COc1cc(-c2oc3cc(OC)c(OC)c(OC)c3c(=O)c2OC)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeJasonia montana Ref.
PlantaeAsteraceaePallenis spinosa Ref.
PlantaeAsteraceaePulicaria arabica Ref.
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OrganismPulicaria arabica
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Melek,Rev.Latinoam.Quim,19,(1988),119

Wald,Phytochem.,28,(1989),663