EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H29O3 |
| Net Charge | -1 |
| Average Mass | 317.449 |
| Monoisotopic Mass | 317.21222 |
| SMILES | CCCCC/C=C\C=C\C(=O)C/C=C\C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H30O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h6-7,9-11,13-14,16H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/p-1/b9-6-,10-7-,14-11-,16-13+ |
| InChIKey | SFIBXKABWRNYKQ-RLZWZWKOSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11-oxo-ETE(1−) (CHEBI:90697) is a long-chain fatty acid anion (CHEBI:57560) |
| 11-oxo-ETE(1−) (CHEBI:90697) is a oxo fatty acid anion (CHEBI:59836) |
| 11-oxo-ETE(1−) (CHEBI:90697) is a oxo-ETE anion (CHEBI:131859) |
| 11-oxo-ETE(1−) (CHEBI:90697) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| 11-oxo-ETE(1−) (CHEBI:90697) is conjugate base of 11-oxo-ETE (CHEBI:90776) |
| Incoming Relation(s) |
| 11-oxo-ETE (CHEBI:90776) is conjugate acid of 11-oxo-ETE(1−) (CHEBI:90697) |
| IUPAC Name |
|---|
| (5Z,8Z,12E,14Z)-11-oxoicosa-5,8,12,14-tetraenoate |
| Synonym | Source |
|---|---|
| 11-KETE(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 11-oxo-(5Z,8Z,12E,14Z)-eicosatetraenoate | UniProt |
| Citations |
|---|