input word = C00005057

Metabolite InformationStructural formula
Name 5-Hydroxy-3,8-dimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone
Formula C23H22O8
Mw 426.13146768
CAS RN 132550-33-5
C_ID C00005057 ,
InChIKey IBKHFDNXHBVBAD-UHFFFAOYSA-N
InChICode InChI=1S/C23H22O8/c1-12(2)7-8-28-17-10-14(24)18-19(25)23(27-4)20(31-22(18)21(17)26-3)13-5-6-15-16(9-13)30-11-29-15/h5-7,9-10,24H,8,11H2,1-4H3
SMILES c1(cc(c2c(c1OC)oc(c(c2=O)OC)c1cc2c(cc1)OCO2)O)OCC=C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeMelicope triphylla Ref.
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OrganismMelicope triphylla
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

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