input word = C00005066

Metabolite InformationStructural formula
Name Melibentin
3,5,6,7,8-Pentamethoxy-3',4'-methylenedioxyflavone
2-(1,3-Benzodioxol-5-yl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one
Formula C21H20O9
Mw 416.11073224
CAS RN 5071-42-1
C_ID C00005066 ,
InChIKey CRSVEURWRGBEIE-UHFFFAOYSA-N
InChICode InChI=1S/C21H20O9/c1-23-16-13-14(22)18(24-2)15(10-6-7-11-12(8-10)29-9-28-11)30-17(13)20(26-4)21(27-5)19(16)25-3/h6-8H,9H2,1-5H3
SMILES c1(c(c(c2c(c1OC)oc(c(c2=O)OC)c1cc2c(cc1)OCO2)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeMelicope broadbentiana Ref.
PlantaeRutaceaeMelicope indica Ref.
PlantaeRutaceaeMelicope ternata Ref.
PlantaeRutaceaeMelicope triphylla Ref.
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OrganismMelicope indica
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Ritchie,Aust.J.Chem.,18,(1965),2021