input word = C00009970

Metabolite InformationStructural formula
Name 3'-Dimethylallylkievitone
5,7,2',4'-Tetrahydroxy-8,3'-diprenylisoflavanone
Formula C25H28O6
Mw 424.18858863
CAS RN 348633-39-6
C_ID C00009970 ,
InChIKey FSHPJPOJLGCQOJ-UHFFFAOYNA-N
InChICode InChI=1S/C25H28O6/c1-13(2)5-7-16-19(26)10-9-15(23(16)29)18-12-31-25-17(8-6-14(3)4)20(27)11-21(28)22(25)24(18)30/h5-6,9-11,18,26-29H,7-8,12H2,1-4H3/t18-/m1/s1
SMILES c1(cc(c2c(c1CC=C(C)C)OC[C@@H](C2=O)c1ccc(c(c1O)CC=C(C)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeBolusanthus speciosus Ref.
PlantaeFabaceaeGlycyrrhiza aspera Ref.
PlantaeFabaceaeGlycyrrhiza uralensis Ref.
PlantaeFabaceaePhaseolus lunatus Ref.
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