input word = C00029265

Metabolite InformationStructural formula
Name Ziebeimine
Formula C27H43NO2
Mw 413.32937962
CAS RN 130320-51-3
C_ID C00029265 ,
InChIKey OEJGVNMSFPGDPP-AROPTBHTNA-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/h15-17,19-21,23-26,29-30H,4-14H2,1-3H3/t15-,16-,17-,19-,20-,21+,23+,24-,25+,26-,27-/m1/s1
SMILES C[C@@H]1CC[C@H]2[C@H](C)C3=C(CN2C1)[C@@H]1C[C@H]2[C@@H](C[C@@H](O)[C@H]4C[C@H](O)CC[C@@]42C)[C@@H]1CC3
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria ebeiensis var. purpurea Ref.
zoom in