EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H18O2 |
| Net Charge | 0 |
| Average Mass | 194.274 |
| Monoisotopic Mass | 194.13068 |
| SMILES | CC(C)c1cc(O)cc(C(C)C)c1O |
| InChI | InChI=1S/C12H18O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8,13-14H,1-4H3 |
| InChIKey | UFWIJKBKROBWTG-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood (UBERON:0000178) | PubMed (23527701) |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxypropofol (CHEBI:145211) has functional parent propofol (CHEBI:44915) |
| 4-hydroxypropofol (CHEBI:145211) has role drug metabolite (CHEBI:49103) |
| 4-hydroxypropofol (CHEBI:145211) is a hydroquinones (CHEBI:24646) |
| IUPAC Name |
|---|
| 2,6-di(propan-2-yl)benzene-1,4-diol |
| Synonyms | Source |
|---|---|
| 2,6-diisopropyl-1,4-benzenediol | ChEBI |
| 2,6-diisopropylhydroquinone | ChemIDplus |
| 2,6-bis(1-methylethyl)-1,4-benzenediol | ChemIDplus |
| 2,6-bis(propan-2-yl)benzene-1,4-diol | ChEBI |
| 2,6-diisopropylbenzene-1,4-diol | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0014018 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:1988-10-9 | ChemIDplus |
| Citations |
|---|