input word = C00007139

Metabolite InformationStructural formula
Name Kushenol D
Formula C27H32O6
Mw 452.21988875
CAS RN 99217-65-9
C_ID C00007139 ,
InChIKey LZSUTCMOKIJOBI-ZRDIBKRKNA-N
InChICode InChI=1S/C27H32O6/c1-16(2)7-8-19(17(3)4)13-21-23(30)15-25(33-6)26(27(21)31)22(29)12-10-18-9-11-20(28)14-24(18)32-5/h7,9-12,14-15,19,28,30-31H,3,8,13H2,1-2,4-6H3/b12-10+/t19-/m0/s1
SMILES C=C(C)C(CC=C(C)C)Cc1c(O)cc(OC)c(C(=O)/C=C/c2ccc(O)cc2OC)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSophora flavescens Ref.
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