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@@H]12[C@@]3([C@H](C[C@@H](CC3)O)[C@@H](C[C@H]1[C@H]1[C@@H](C2)C2=C(CC1)[C@H]([C@H]1N(C2)C[C@@H](CC1)C)C)O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria ebeiensis var. purpurea Ref.
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OrganismFritillaria ebeiensis var. purpurea
ReferenceLee,Chem.Pharm.Bull.,36,(1998),4316