input word = C00009893

Metabolite InformationStructural formula
Name Pumilaisoflavone D
Formula C22H20O7
Mw 396.12090299
CAS RN 122221-91-4
C_ID C00009893 ,
InChIKey GLSGFPDIXHVCDU-UHFFFAOYSA-N
InChICode InChI=1S/C22H20O7/c1-22(2)6-5-12-14(29-22)9-15-18(19(12)23)20(24)13(10-28-15)11-7-16(26-3)21(25)17(8-11)27-4/h5-10,23,25H,1-4H3
SMILES COc1cc(-c2coc3cc4c(c(O)c3c2=O)C=CC(C)(C)O4)cc(OC)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeTephrosia pumila Ref.
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