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CHEBI:171752 - (1R,2R,4S)-p-Menthane-1,2,8-triol
| Formula | C10H20O3 |
| Net Charge | 0 |
| Average Mass | 188.267 |
| Monoisotopic Mass | 188.14124 |
| SMILES | CC(C)(O)C1CCC(C)(O)C(O)C1 |
| 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 |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | |||
| Pooled sample (NCIT:C45910) | MetaboLights (MTBLS2128) | ||
| blood plasma (BTO:0000131) | MetaboLights (MTBLS2128) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (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 |
| Registry Numbers | Sources |
|---|---|
| CAS:58506-22-2 | ChemIDplus |