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CHEBI:172776 - (20R)-Ginsenoside Rh2

Default Structure
ChEBI IDCHEBI:172776
ChEBI Name(20R)-Ginsenoside Rh2
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC36H62O8
Net Charge0
Average Mass622.884
Monoisotopic Mass622.44447
SMILESCC(C)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC12C
InChIInChI=1S/C36H62O8/c1-20(2)10-9-14-36(8,42)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(32(3,4)24(33)12-17-34(25,35)6)44-31-30(41)29(40)28(39)23(19-37)43-31/h10,21-31,37-42H,9,11-19H2,1-8H3
InChIKeyCKUVNOCSBYYHIS-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood plasma (BTO:0000131) MetaboLights (MTBLS2633)
ChEBI Ontology
Outgoing Relation(s)
(20R)-Ginsenoside Rh2 (CHEBI:172776) is a triterpenoid (CHEBI:36615)
IUPAC Name 
2-[[12-hydroxy-17-(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]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Manual XrefsDatabases
24784756ChemSpider
HMDB0039544HMDB