input word = C00031100

Metabolite InformationStructural formula
Name Pseudoginsenoside RT5
Formula C36H62O10
Mw 654.4342982
CAS RN 98474-78-3
C_ID C00031100 ,
InChIKey PSOUXXNNRFNUAY-FQRSYZGJNA-N
InChICode InChI=1S/C36H62O10/c1-31(2)23(39)10-12-33(5)22-15-19(38)25-18(36(8)14-11-24(46-36)32(3,4)43)9-13-34(25,6)35(22,7)16-20(29(31)33)44-30-28(42)27(41)26(40)21(17-37)45-30/h18-30,37-43H,9-17H2,1-8H3/t18-,19+,20-,21+,22+,23-,24+,25-,26-,27-,28+,29-,30+,33+,34+,35+,36-/m0/s1
SMILES CC(C)(O)[C@H]1CC[C@@](C)([C@H]2CC[C@]3(C)[C@@H]2[C@H](O)C[C@@H]2[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C[C@]23C)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax pseudo-ginseng Ref.
PlantaeAraliaceaePanax quinquefolium L. Ref.
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