input word = C00004086

Metabolite InformationStructural formula
Name 5,7-Dimethoxy-6-C-methylflavone
Formula C18H16O4
Mw 296.104859
CAS RN 109251-29-8
C_ID C00004086 ,
InChIKey LDGCKWYSZUGWHS-UHFFFAOYSA-N
InChICode InChI=1S/C18H16O4/c1-11-14(20-2)10-16-17(18(11)21-3)13(19)9-15(22-16)12-7-5-4-6-8-12/h4-10H,1-3H3
SMILES c1(c(c(c2c(c1)oc(cc2=O)c1ccccc1)OC)C)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrtaceaeLeptospermum scoparium Ref.
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OrganismLeptospermum scoparium
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 2.Flavones, John Wiley & Son

Haberlein,Phytochem.,35,(1994),765