EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15O4 |
| Net Charge | -1 |
| Average Mass | 271.292 |
| Monoisotopic Mass | 271.09758 |
| SMILES | C/C=C/C=C/C=C/C(=O)Cc1cc([O-])cc(O)c1C=O |
| InChI | InChI=1S/C16H16O4/c1-2-3-4-5-6-7-13(18)8-12-9-14(19)10-16(20)15(12)11-17/h2-7,9-11,19-20H,8H2,1H3/p-1/b3-2+,5-4+,7-6+ |
| InChIKey | LITHMLBEDFFPOX-ICDJNDDTSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-dihydroxy-6-[(3E,5E,7E)-2-oxonona-3,5,7-trienyl]benzaldehyde(1−) (CHEBI:155862) is a phenolate anion (CHEBI:50525) |
| UniProt Name | Source |
|---|---|
| 2,4-dihydroxy-6-[(3E,5E,7E)-2-oxonona-3,5,7-trienyl]benzaldehyde | UniProt |
| Citations |
|---|