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CHEBI:190322 - Ginsenoside Rh6

Default Structure
ChEBI IDCHEBI:190322
ChEBI NameGinsenoside Rh6
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC36H62O11
Net Charge0
Average Mass670.881
Monoisotopic Mass670.42921
SMILESCC(C)(/C=C/CC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC12C)OO
InChIInChI=1S/C36H62O11/c1-31(2,47-44)12-9-13-36(8,46-30-28(43)27(42)26(41)22(18-37)45-30)19-10-15-34(6)25(19)20(38)16-23-33(5)14-11-24(40)32(3,4)29(33)21(39)17-35(23,34)7/h9,12,19-30,37-44H,10-11,13-18H2,1-8H3/b12-9+
InChIKeyJFTBERIHMIFXML-FMIVXFBMSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) intestinal content (NCIT:C189653) MetaboLights (MTBLS4101) Strain: C57BL/6J  [EFO:0000606]
ChEBI Ontology
Outgoing Relation(s)
Ginsenoside Rh6 (CHEBI:190322) is a triterpenoid (CHEBI:36615)
IUPAC Name 
2-[(E)-6-hydroperoxy-6-methyl-2-(3,6,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)hept-4-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Manual XrefsDatabases
HMDB0039436HMDB