input word = C00005065

Metabolite InformationStructural formula
Name 5-Hydroxy-3,6,7,8-tetramethoxy-3',4'-methylenedioxyflavone
5-Demethylmelibentin
2-(1,3-Benzodioxol-5-yl)-5-hydroxy-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
Formula C20H18O9
Mw 402.09508217
CAS RN 5071-28-3
C_ID C00005065 ,
InChIKey PRTCFQOQYWNVJL-UHFFFAOYSA-N
InChICode InChI=1S/C20H18O9/c1-23-17-13(21)12-14(22)18(24-2)20(26-4)19(25-3)16(12)29-15(17)9-5-6-10-11(7-9)28-8-27-10/h5-7,22H,8H2,1-4H3
SMILES COc1c(OC)c(O)c2c(=O)c(OC)c(-c3ccc4c(c3)OCO4)oc2c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeMelicope subunifoliolata (Stapf) T.G.Hartley Ref.
PlantaeRutaceaeMelicope ternata 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

Higa,Yakugaku Zasshi,110,(1990),822