EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C12H14O2 |
| Net Charge | 0 |
| Average Mass | 190.242 |
| Monoisotopic Mass | 190.09938 |
| SMILES | [H]C(=O)/C=C/C=C(C)/C=C/C=C(\C)C([H])=O |
| InChI | InChI=1S/C12H14O2/c1-11(6-3-4-9-13)7-5-8-12(2)10-14/h3-10H,1-2H3/b4-3+,7-5+,11-6+,12-8+ |
| InChIKey | NOURWHKLHSWPGX-KIUBFKPTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6-dimethyldeca-2,4,6,8-tetraenedial (CHEBI:73152) is a apo carotenoid (CHEBI:53183) |
| 2,6-dimethyldeca-2,4,6,8-tetraenedial (CHEBI:73152) is a dialdehyde (CHEBI:38124) |
| 2,6-dimethyldeca-2,4,6,8-tetraenedial (CHEBI:73152) is a enal (CHEBI:51688) |
| IUPAC Name |
|---|
| (2E,4E,6E,8E)-2,6-dimethyldeca-2,4,6,8-tetraenedial |
| Synonym | Source |
|---|---|
| all-trans-2,6-dimethyldeca-2,4,6,8-tetraenedial | ChEBI |
| UniProt Name | Source |
|---|---|
| 2,6-dimethyldeca-2,4,6,8-tetraenedial | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-15222 | MetaCyc |
| Citations |
|---|