HGMMX

Protopanaxatriol

Type: Metabolite
PubChem: 11468733
DrugBank: None
IUPAC: (3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol
Standard InChI: InChI=1S/C30H52O4/c1-18(2)10-9-13-30(8,34)19-11-15-28(6)24(19)20(31)16-22-27(5)14-12-23(33)26(3,4)25(27)21(32)17-29(22,28)7/h10,19-25,31-34H,9,11-17H2,1-8H3/t19-,20+,21-,22+,23-,24-,25-,27+,28+,29+,30-/m0/s1
Standard InChIKey: SHCBCKBYTHZQGZ-CJPZEJHVSA-N
SMILES: CC(C)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC12C

Parent compounds

Chemical Structure Parent compounds name Reaction name Genus Species Reference
Ginsenoside RfHydrolysisBifidobacteriumUnknown10.1016/j.jgr.2017.04.011
Ginsenoside RfHydrolysisBacteroidesUnknown10.1016/j.jgr.2017.04.011
Ginsenoside Rg1HydrolysisFusobacteriumUnknown10.1016/j.jgr.2017.04.011
Ginsenoside Rg1HydrolysisBacteroidesUnknown10.1016/j.jgr.2017.04.011
Ginsenoside Rg1HydrolysisBifidobacteriumUnknown10.1016/j.jgr.2017.04.011
Ginsenoside Rg1HydrolysisEubacteriumUnknown10.1016/j.jgr.2017.04.011