input word = C00005060

Metabolite InformationStructural formula
Name 5-Hydroxy-3,7,8-trimethoxy-3',4'-methylenedioxyflavone
2-(1,3-Benzodioxol-5-yl)-5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one
Formula C19H16O8
Mw 372.08451749
CAS RN 54087-33-1
C_ID C00005060 ,
InChIKey RIBQNZSBOGKTHR-UHFFFAOYSA-N
InChICode InChI=1S/C19H16O8/c1-22-13-7-10(20)14-15(21)19(24-3)16(27-18(14)17(13)23-2)9-4-5-11-12(6-9)26-8-25-11/h4-7,20H,8H2,1-3H3
SMILES COc1cc(O)c2c(=O)c(OC)c(-c3ccc4c(c3)OCO4)oc2c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeMelicope simplex Ref.
PlantaeRutaceaeMelicope triphylla Ref.
PlantaeRutaceaePelea barbigera Ref.
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OrganismMelicope triphylla
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Higa,J.Chem.Soc.Perkin Trans,1,(1974),1350