EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O2 |
| Net Charge | 0 |
| Average Mass | 164.204 |
| Monoisotopic Mass | 164.08373 |
| SMILES | [H]C(=O)/C=C(C)/C=C/C=C(\C)C([H])=O |
| InChI | InChI=1S/C10H12O2/c1-9(6-7-11)4-3-5-10(2)8-12/h3-8H,1-2H3/b4-3+,9-6+,10-5+ |
| InChIKey | PPJGVKZRXCHMCC-LNFQZQFXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6-dimethylocta-2,4,6-trienedial (CHEBI:53155) is a apo carotenoid monoterpenoid (CHEBI:49247) |
| 2,6-dimethylocta-2,4,6-trienedial (CHEBI:53155) is a dialdehyde (CHEBI:38124) |
| 2,6-dimethylocta-2,4,6-trienedial (CHEBI:53155) is a enal (CHEBI:51688) |
| IUPAC Name |
|---|
| (2E,4E,6E)-2,6-dimethylocta-2,4,6-trienedial |
| Synonym | Source |
|---|---|
| apo-8',15-apo-carotene-dial | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (2E,4E,6E)-2,6-dimethylocta-2,4,6-trienedial | UniProt |
| Citations |
|---|