input word = C00028840

Metabolite InformationStructural formula
Name Pingbeidinoside
(+)-Pingbeidinoside
Formula C34H57NO9
Mw 623.40333243
CAS RN 125309-97-9
C_ID C00028840 ,
InChIKey XMVUIIWMGIPDHP-YQCJNQSENA-N
InChICode InChI=1S/C34H57NO9/c1-31(44-30-28(41)27(40)26(39)24(16-36)43-30)11-10-25(35(5)17-31)34(4,42)29-23(38)15-22-20-7-6-18-14-19(37)8-12-32(18,2)21(20)9-13-33(22,29)3/h6,19-30,36-42H,7-17H2,1-5H3/t19-,20+,21-,22-,23+,24+,25+,26+,27-,28+,29-,30-,31+,32-,33-,34-/m0/s1
SMILES CN1CC(C)(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC[C@@H]1[C@](C)(O)[C@H]1[C@H](O)C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria ussuriensis Ref.
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