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[C@@H]1CC[C@@H]2N(C1)C[C@H]1[C@@H]3C[C@H]4[C@@H](CC(=O)[C@H]5C[C@@H](O)CC[C@@]54C)[C@@H]3CC[C@@H]1[C@]2(C)O
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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