EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H18O |
| Net Charge | 0 |
| Average Mass | 154.253 |
| Monoisotopic Mass | 154.13577 |
| SMILES | [H]C(CO)=C(C)CCC=C(C)C |
| InChI | InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3 |
| InChIKey | GLZPCOQZEFWAFX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,7-dimethylocta-2,6-dien-1-ol (CHEBI:24221) is a monoterpenoid (CHEBI:25409) |
| 3,7-dimethylocta-2,6-dien-1-ol (CHEBI:24221) is a octadienol (CHEBI:25639) |
| 3,7-dimethylocta-2,6-dien-1-ol (CHEBI:24221) is a polyprenol (CHEBI:26199) |
| 3,7-dimethylocta-2,6-dien-1-ol (CHEBI:24221) is a primary allylic alcohol (CHEBI:134394) |
| Incoming Relation(s) |
| geraniol (CHEBI:17447) is a 3,7-dimethylocta-2,6-dien-1-ol (CHEBI:24221) |
| nerol (CHEBI:29452) is a 3,7-dimethylocta-2,6-dien-1-ol (CHEBI:24221) |
| IUPAC Name |
|---|
| 3,7-dimethylocta-2,6-dien-1-ol |
| Synonym | Source |
|---|---|
| 3,7-dimethyl-2,6-octadien-1-ol | ChEBI |
| UniProt Name | Source |
|---|---|
| 3,7-dimethylocta-2,6-dien-1-ol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LSM-36962 | LINCS |
| Registry Numbers | Sources |
|---|---|
| Beilstein:8132082 | Beilstein |
| Gmelin:2352439 | Gmelin |