EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22O2 |
| Net Charge | 0 |
| Average Mass | 246.350 |
| Monoisotopic Mass | 246.16198 |
| SMILES | CC(C)=CCC/C(C)=C/Cc1cc(O)ccc1O |
| InChI | InChI=1S/C16H22O2/c1-12(2)5-4-6-13(3)7-8-14-11-15(17)9-10-16(14)18/h5,7,9-11,17-18H,4,6,8H2,1-3H3/b13-7+ |
| InChIKey | ZSCRTFONTNMQBL-NTUHNPAUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| geranylhydroquinone (CHEBI:24233) is a polyprenylhydroquinone (CHEBI:26253) |
| geranylhydroquinone (CHEBI:24233) is a terpenoid (CHEBI:26873) |
| Incoming Relation(s) |
| 3''-hydroxy-geranylhydroquinone (CHEBI:61158) has functional parent geranylhydroquinone (CHEBI:24233) |
| isoalliodorol (CHEBI:232559) has functional parent geranylhydroquinone (CHEBI:24233) |
| IUPAC Name |
|---|
| 2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]benzene-1,4-diol |
| INNs | Source |
|---|---|
| geroquinol | WHO MedNet |
| geroquinolum | WHO MedNet |
| geroquinol | WHO MedNet |
| géroquinol | WHO MedNet |
| Synonyms | Source |
|---|---|
| trans-1,4-dihydroxy-2-(3,7-dimethyl-2,6-octadienyl)benzene | ChEBI |
| geranyl-1,4-benzenediol | ChEBI |
| trans-(3,7-dimethyl-2,6-octadienyl)hydroquinone | ChEBI |
| 2-diprenyl-1,4-hydroquinone | ChEBI |
| UniProt Name | Source |
|---|---|
| (2E)-geranylhydroquinone | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1972680 | Reaxys |
| CAS:10457-66-6 | KEGG COMPOUND |
| CAS:10457-66-6 | ChemIDplus |