input word = C00004557

Metabolite InformationStructural formula
Name 3,5-Dihydroxy-7,8-dimethoxyflavone
3,5-Dihydroxy-7,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one
Formula C17H14O6
Mw 314.07903818
CAS RN 22399-73-1
C_ID C00004557 ,
InChIKey CILMBWBPHLLNEH-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O6/c1-21-11-8-10(18)12-13(19)14(20)15(9-6-4-3-5-7-9)23-17(12)16(11)22-2/h3-8,18,20H,1-2H3
SMILES c1(cc(c2c(c1OC)oc(c(c2=O)O)c1ccccc1)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAchyrocline bogotensis (HBK.) DC. Ref.
PlantaeAsteraceaeAchyrocline tomentosa Ref.
PlantaeAsteraceaeHelichrysum italicum Ref.
PlantaeAsteraceaeOzothamnus ledifolius Ref.
PlantaeNothofagaceae/FagaceaeNothofagus solandri Ref.
PlantaeWoodsiaceae/DryopteridaceaeWoodsia scopulina Ref.
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OrganismHelichrysum italicum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Ferraro,J.Nat.Prod.,48,(1985),817