HGMMX

(3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol

Type: Metabolite
PubChem: 57390167
DrugBank: None
IUPAC: (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
Standard InChI: InChI=1S/C30H50O2/c1-19(2)10-9-11-20(3)21-12-16-30(8)26(21)22(31)18-24-28(6)15-14-25(32)27(4,5)23(28)13-17-29(24,30)7/h10,21-26,31-32H,3,9,11-18H2,1-2,4-8H3/t21-,22-,23+,24-,25+,26+,28+,29-,30-/m1/s1
Standard InChIKey: XXVWRULQCQSDSD-GQALDFPESA-N
SMILES: C=C(CCC=C(C)C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C

Parent compounds

Chemical Structure Parent compounds name Reaction name Genus Species Reference
Ginsenoside Rk1HydrolysisBifidobacteriumUnknown10.1016/j.jgr.2017.04.011
Ginsenoside Rk1HydrolysisEubacteriumUnknown10.1016/j.jgr.2017.04.011
Ginsenoside Rk1HydrolysisBacteroidesUnknown10.1016/j.jgr.2017.04.011