input word = C00014128

Metabolite InformationStructural formula
Name (2S)-5,7-Dimethoxy-3',4'-methylenedioxyflavanone
Formula C18H16O6
Mw 328.09468824
CAS RN 610770-50-8
C_ID C00014128 ,
InChIKey MBVOWARNXXLUSL-YQTOOIBONA-N
InChICode InChI=1S/C18H16O6/c1-20-11-6-16(21-2)18-12(19)8-14(24-17(18)7-11)10-3-4-13-15(5-10)23-9-22-13/h3-7,14H,8-9H2,1-2H3/t14-/m0/s1
SMILES c1(cc(c2c(c1)O[C@@H](CC2=O)c1cc2c(cc1)OCO2)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeBauhinia variegata Ref.
PlantaeFabaceaeCaesalpinia pulcherrima Ref.
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