input word = C00014156

Metabolite InformationStructural formula
Name Kushenol S
5,7,2'-Trihydroxy-8-prenylflavanone
Formula C20H20O5
Mw 340.13107375
CAS RN 254886-72-1
C_ID C00014156 ,
InChIKey GIFKZTHWWIZJET-LGWFVXIRNA-N
InChICode InChI=1S/C20H20O5/c1-11(2)7-8-13-15(22)9-16(23)19-17(24)10-18(25-20(13)19)12-5-3-4-6-14(12)21/h3-7,9,18,21-23H,8,10H2,1-2H3/t18-/m0/s1
SMILES CC(C)=CCc1c(O)cc(O)c2c1O[C@H](c1ccccc1O)CC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSophora flavescens Ref.
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