input word = C00003926

Metabolite InformationStructural formula
Name 5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone
Formula C17H14O8
Mw 346.06886743
CAS RN 57093-50-2
C_ID C00003926 ,
InChIKey GLMWHQIFJIURES-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O8/c1-23-16-13(21)12-10(20)6-11(7-3-4-8(18)9(19)5-7)25-15(12)17(24-2)14(16)22/h3-6,18-19,21-22H,1-2H3
SMILES COc1c(O)c(OC)c2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGutierrezia spp. Ref.
PlantaeAsteraceaeHelichrysum spp. Ref.
PlantaeAsteraceaeWilkesia hobdyi Ref.
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OrganismWilkesia hobdyi
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 2.Flavones, John Wiley & Son

Chhabra,Phytochem.,16,(1977),399

Bohm,Phytochem.,29,(1990),1175