input word = C00028891

Metabolite InformationStructural formula
Name Puqietinonoside
Formula C34H57NO7
Mw 591.41350318
CAS RN 848644-16-6
C_ID C00028891 ,
InChIKey GRPUWGWLJURVLD-OFYNJXRBNA-N
InChICode InChI=1S/C34H57NO7/c1-18-6-9-26(35(5)16-18)19(2)22-7-8-23-21-15-27(37)25-14-20(10-12-34(25,4)24(21)11-13-33(22,23)3)41-32-31(40)30(39)29(38)28(17-36)42-32/h18-26,28-32,36,38-40H,6-17H2,1-5H3/t18-,19-,20-,21-,22+,23-,24-,25+,26+,28+,29+,30-,31+,32+,33-,34+/m0/s1
SMILES C[C@H]1CC[C@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4CC(=O)[C@H]5C[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)CC[C@]5(C)[C@H]4CC[C@]23C)N(C)C1
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria puqiensis Ref.
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OrganismFritillaria puqiensis
ReferenceJiang,J.Nat.Prod.,68,(2005),264