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 CC1CCC2N(C1)CC1C3CC4C(CC(O)C5CC(OC6OC(CO)C(O)C(O)C6O)CCC54C)C3CCC1C2(C)O
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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OrganismFritillaria thunbergii
ReferenceZhang,Acta Bot.Sin.,35,(1993),238