input word = C00029263

Metabolite InformationStructural formula
Name Zhebeininoside
Formula C33H55NO8
Mw 593.39276774
CAS RN 152695-94-8
C_ID C00029263 ,
InChIKey HRUKKZDXKJUOSO-UHFFFAOYNA-N
InChICode InChI=1S/C33H55NO8/c1-16-4-7-27-33(3,40)22-6-5-18-19(21(22)14-34(27)13-16)11-23-20(18)12-25(36)24-10-17(8-9-32(23,24)2)41-31-30(39)29(38)28(37)26(15-35)42-31/h16-31,35-40H,4-15H2,1-3H3/t16-,17-,18-,19-,20-,21-,22-,23-,24+,25-,26+,27+,28+,29-,30-,31+,32+,33+/m0/s1
SMILES C1[C@@H](C[C@H]2[C@](C1)([C@@H]1[C@@H](C[C@@H]2O)[C@@H]2[C@H](C1)[C@H]1[C@H](CC2)[C@@]([C@@H]2N(C1)C[C@H](CC2)C)(C)O)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@@H]1O)O)O)CO
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria thunbergii Ref.
PlantaeLiliaceaeFritillaria verticillata var.thunbergii Ref.
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