input word = C00003925

Metabolite InformationStructural formula
Name 5,7,8,3',4'-Pentahydroxy-6-methoxyflavone
Formula C16H12O8
Mw 332.05321736
CAS RN 90851-12-0
C_ID C00003925 ,
InChIKey BCQKWILTFJFWRE-UHFFFAOYSA-N
InChICode InChI=1S/C16H12O8/c1-23-16-12(20)11-9(19)5-10(24-15(11)13(21)14(16)22)6-2-3-7(17)8(18)4-6/h2-5,17-18,20-22H,1H3
SMILES COc1c(O)c(O)c2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHemizonia fasciculata Ref.
PlantaeAsteraceaeHemizonia increscens villosa Ref.
PlantaeAsteraceaeHemizonia lobbii Ref.
PlantaeAsteraceaeHemizonia pentactis Ref.
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OrganismHemizonia fasciculata
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 2.Flavones, John Wiley & Son

Proksch,Phytochem.,23,(1984),679