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CHEBI:171766 - (1S,2S,4R,8R)-p-Menthane-1,2,9-triol

ChEBI IDCHEBI:171766
ChEBI Name(1S,2S,4R,8R)-p-Menthane-1,2,9-triol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H20O3
Net Charge0
Average Mass188.267
Monoisotopic Mass188.14124
SMILES[H][C@@]1([C@@H](C)CO)CC[C@](C)(O)[C@@H](O)C1
InChIInChI=1S/C10H20O3/c1-7(6-11)8-3-4-10(2,13)9(12)5-8/h7-9,11-13H,3-6H2,1-2H3/t7-,8+,9-,10-/m0/s1
InChIKeyJHIDFPUXRICDSW-JXUBOQSCSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
blood plasma (BTO:0000131) MetaboLights (MTBLS2128)
Pooled sample (NCIT:C45910) MetaboLights (MTBLS2128)
ChEBI Ontology
Outgoing Relation(s)
(1S,2S,4R,8R)-p-Menthane-1,2,9-triol (CHEBI:171766) is a p-menthane monoterpenoid (CHEBI:25186)
IUPAC Name 
(1S,2S,4R)-4-[(2R)-1-hydroxypropan-2-yl]-1-methylcyclohexane-1,2-diol
Manual XrefsDatabases
10215721ChemSpider