input word = C00009483

Metabolite InformationStructural formula
Name Iriskumaonin methyl ether
3'-O-Methyliriskumaonin
5,3',4'-Trimethoxy-6,7-methylenedioxyisoflavone
Formula C19H16O7
Mw 356.08960287
CAS RN 2798-43-8
C_ID C00009483 ,
InChIKey QXGISKPRHNUTQA-UHFFFAOYSA-N
InChICode InChI=1S/C19H16O7/c1-21-12-5-4-10(6-13(12)22-2)11-8-24-14-7-15-18(26-9-25-15)19(23-3)16(14)17(11)20/h4-8H,9H2,1-3H3
SMILES COc1ccc(-c2coc3cc4c(c(OC)c3c2=O)OCO4)cc1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAteleia herbert-smithii Ref.
PlantaeIridaceaeIris germanica Ref.
PlantaeIridaceaeIris japonica Ref.
PlantaeIridaceaeIris soforana Ref.
PlantaeIridaceaeIris tingitana Ref.
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OrganismIris germanica
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Pailer,Monatsh.Chem.,104,(1973),1394

El-Emary,Phytochem.,19,(1980),1878