input word = C00063762

Metabolite InformationStructural formula
Name Ginsenoside ST1
Formula C36H60O10
Mw 652.41864814
CAS RN 1295506-31-8
C_ID C00063762
InChIKey IEHZAJVVHOKPRP-SNTQOAABSA-N
InChICode InChI=1S/C36H60O10/c1-18(2)22(46-43)10-9-19(3)20-11-14-35(7)27(20)21(38)15-25-34(6)13-12-26(39)33(4,5)31(34)23(16-36(25,35)8)44-32-30(42)29(41)28(40)24(17-37)45-32/h9,20-32,37-43H,1,10-17H2,2-8H3/b19-9+/t20-,21-,22?,23+,24-,25-,26+,27+,28-,29+,30-,31+,32-,34-,35-,36-/m1/s1
SMILES C=C(C)C(CC=C(C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3O)CC12C)OO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
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