EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C14H16O2 |
| Net Charge | 0 |
| Average Mass | 216.280 |
| Monoisotopic Mass | 216.11503 |
| SMILES | [H]C(=O)/C=C/C(C)=C/C=C/C=C(C)/C=C/C([H])=O |
| InChI | InChI=1S/C14H16O2/c1-13(9-5-11-15)7-3-4-8-14(2)10-6-12-16/h3-12H,1-2H3/b4-3+,9-5+,10-6+,13-7+,14-8+ |
| InChIKey | QXJSYJRWEUENRT-PSAUJTBTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,9-dimethyldodeca-2,4,6,8,10-pentaenedial (CHEBI:53171) is a apo carotenoid (CHEBI:53183) |
| 4,9-dimethyldodeca-2,4,6,8,10-pentaenedial (CHEBI:53171) is a dialdehyde (CHEBI:38124) |
| 4,9-dimethyldodeca-2,4,6,8,10-pentaenedial (CHEBI:53171) is a enal (CHEBI:51688) |
| IUPAC Name |
|---|
| (2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaenedial |
| UniProt Name | Source |
|---|---|
| 4,9-dimethyldodeca-2,4,6,8,10-pentaenedial | UniProt |
| Citations |
|---|