input word = C00004545

Metabolite InformationStructural formula
Name 5,6-Dihydroxy-3,7-dimethoxyflavone
5,6-Dihydroxy-3,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one
Formula C17H14O6
Mw 314.07903818
CAS RN 73213-67-9
C_ID C00004545 ,
InChIKey ROUBTGBVCGLQRT-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O6/c1-21-11-8-10-12(14(19)13(11)18)15(20)17(22-2)16(23-10)9-6-4-3-5-7-9/h3-8,18-19H,1-2H3
SMILES COc1cc2oc(-c3ccccc3)c(OC)c(=O)c2c(O)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAchyrocline alata Ref.
PlantaeAsteraceaeGnaphalium affine Ref.
PlantaeAsteraceaeGnaphalium wrightii Ref.
PlantaeAsteraceaeHelichrysum chrysargyrum Ref.
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OrganismGnaphalium wrightii
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Bohlmann,Phytochem.,18,(1979),1375