input word = C00019489

Metabolite InformationStructural formula
Name 3',4'-Methlenedioxy-8-methoxy-5-hydroxy-6'',6''-dimethylchromeno-[2'',3'':7,6]-isoflavone
Formula C22H18O7
Mw 394.10525293
CAS RN 179003-94-2
C_ID C00019489 ,
InChIKey GPUNQFPZSMIZCV-UHFFFAOYSA-N
InChICode InChI=1S/C22H18O7/c1-22(2)7-6-12-17(23)16-18(24)13(9-26-20(16)21(25-3)19(12)29-22)11-4-5-14-15(8-11)28-10-27-14/h4-9,23H,10H2,1-3H3
SMILES c12c(c(c3c(c1OC)occ(c3=O)c1cc3c(cc1)OCO3)O)C=CC(O2)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLonchocarpus subglaucescens Ref.
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