CHEBI:171752 - (1R,2R,4S)-p-Menthane-1,2,8-triol

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ChEBI Name (1R,2R,4S)-p-Menthane-1,2,8-triol
ChEBI ID CHEBI:171752
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H20O3
Net Charge 0
Average Mass 188.267
Monoisotopic Mass 188.14124
InChI InChI=1S/C10H20O3/c1-9(2,12)7-4-5-10(3,13)8(11)6-7/h7-8,11-13H,4-6H2,1-3H3
InChIKey KANCZQSRUGHECB-UHFFFAOYSA-N
SMILES OC1(C(O)CC(CC1)C(O)(C)C)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in Pooled sample (NCIT:C45910). of strain [] See: MetaboLights Study
Homo sapiens (NCBI:txid9606) Found in blood plasma (BTO:0000131). of strain [] See: MetaboLights Study
ChEBI Ontology
Outgoing (1R,2R,4S)-p-Menthane-1,2,8-triol (CHEBI:171752) is a p-menthane monoterpenoid (CHEBI:25186)
IUPAC Name
4-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol
Manual Xrefs Databases
162298 ChemSpider
HMDB0039893 HMDB
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Registry Number Type Source
58506-22-2 CAS Registry Number ChemIDplus