input word = C00009959

Metabolite InformationStructural formula
Name 4'-O-Methylkievitone
5,7,2'-Trihydroxy-4'-methoxy-8-prenylisoflavanone
Formula C21H22O6
Mw 370.14163844
CAS RN
C_ID C00009959 ,
InChIKey UWWHTKLNJDNLDI-UHFFFAOYNA-N
InChICode InChI=1S/C21H22O6/c1-11(2)4-6-14-17(23)9-18(24)19-20(25)15(10-27-21(14)19)13-7-5-12(26-3)8-16(13)22/h4-5,7-9,15,22-24H,6,10H2,1-3H3/t15-/m1/s1
SMILES COc1ccc(C2COc3c(CC=C(C)C)c(O)cc(O)c3C2=O)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePhaseolus mungo Ref.
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