input word = C00029264

Metabolite InformationStructural formula
Name Zhebeinone
Formula C27H43NO3
Mw 429.32429425
CAS RN 144606-87-1
C_ID C00029264 ,
InChIKey IQDIERHFZVCNRZ-FEMXLRPTNA-N
InChICode InChI=1S/C27H43NO3/c1-15-4-7-25-27(3,31)21-6-5-17-18(20(21)14-28(25)13-15)11-22-19(17)12-24(30)23-10-16(29)8-9-26(22,23)2/h15-23,25,29,31H,4-14H2,1-3H3/t15-,16+,17-,18-,19+,20+,21+,22+,23-,25+,26-,27+/m1/s1
SMILES [C@@H]12[C@@]3([C@H](C[C@H](CC3)O)C(=O)C[C@H]1[C@H]1[C@@H](C2)[C@H]2[C@H](CC1)[C@]([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 thunbergii Ref.
PlantaeLiliaceaeFritillaria verticillata var.thunbergii Ref.
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OrganismFritillaria thunbergii
ReferenceZhang,Acta Pharm.Sin.,27,(1992),472