input word = C00028888

Metabolite InformationStructural formula
Name Puqiedinone
Zhebeirine
Formula C27H43NO2
Mw 413.32937962
CAS RN 143120-47-2
C_ID C00028888 ,
InChIKey MWBJDDYEYGDWCZ-BCYAKLHYNA-N
InChICode InChI=1S/C27H43NO2/c1-15-4-7-25-16(2)18-5-6-19-20(22(18)14-28(25)13-15)11-23-21(19)12-26(30)24-10-17(29)8-9-27(23,24)3/h15-25,29H,4-14H2,1-3H3/t15-,16-,17+,18-,19-,20-,21+,22-,23+,24-,25+,27-/m1/s1
SMILES C[C@@H]1CC[C@H]2[C@H](C)[C@H]3CC[C@@H]4[C@@H](C[C@H]5[C@H]4CC(=O)[C@H]4C[C@@H](O)CC[C@@]45C)[C@@H]3CN2C1
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria puqiensis Ref.
PlantaeLiliaceaeFritillaria thunbergii Ref.
PlantaeLiliaceaeFritillaria verticillata var.thunbergii Ref.
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