input word = C00004585

Metabolite InformationStructural formula
Name 3,5,7-Trihydroxy-6,8-dimethoxyflavone
3,5,7-Trihydroxy-6,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one
Formula C17H14O7
Mw 330.0739528
CAS RN 33183-51-6
C_ID C00004585 ,
InChIKey OAFYQEVUFFOPBR-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O7/c1-22-16-11(19)9-10(18)12(20)14(8-6-4-3-5-7-8)24-15(9)17(23-2)13(16)21/h3-7,19-21H,1-2H3
SMILES COc1c(O)c(OC)c2oc(-c3ccccc3)c(O)c(=O)c2c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAnaphalis margaritacea Ref.
PlantaeAsteraceaeGnaphalium obtusifolium Ref.
PlantaeAsteraceaeHelichrysum spp. Ref.
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OrganismGnaphalium obtusifolium
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Ohlendorf,Arch.Pharm.,304,(1971),213