input word = C00014170

Metabolite InformationStructural formula
Name Kushenol W
5,7,2',4'-Tetrahydroxy-5'-methoxy-8-prenylflavanone
Formula C21H22O7
Mw 386.13655306
CAS RN 254886-76-5
C_ID C00014170 ,
InChIKey IPQQRODECSTJDH-UHFFFAOYNA-N
InChICode InChI=1S/C21H22O7/c1-10(2)4-5-11-13(22)8-16(25)20-17(26)9-18(28-21(11)20)12-6-19(27-3)15(24)7-14(12)23/h4,6-8,18,22-25H,5,9H2,1-3H3/t18-/m1/s1
SMILES c1(cc(c2c(c1CC=C(C)C)O[C@H](CC2=O)c1c(cc(c(c1)OC)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSophora flavescens Ref.
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