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\C/C=C\C=C\C(=O)CCCC(=O)[O-] |
| InChI | InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/p-1/b7-6-,10-9-,13-12-,16-14+ |
| InChIKey | MEASLHGILYBXFO-XTDASVJISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-oxo-ETE(1−) (CHEBI:65342) is a long-chain fatty acid anion (CHEBI:57560) |
| 5-oxo-ETE(1−) (CHEBI:65342) is a oxo fatty acid anion (CHEBI:59836) |
| 5-oxo-ETE(1−) (CHEBI:65342) is a oxo-ETE anion (CHEBI:131859) |
| 5-oxo-ETE(1−) (CHEBI:65342) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| 5-oxo-ETE(1−) (CHEBI:65342) is conjugate base of 5-oxo-ETE (CHEBI:52449) |
| Incoming Relation(s) |
| 5-oxo-ETE (CHEBI:52449) is conjugate acid of 5-oxo-ETE(1−) (CHEBI:65342) |
| IUPAC Name |
|---|
| (6E,8Z,11Z,14Z)-5-oxoicosa-6,8,11,14-tetraenoate |
| Synonyms | Source |
|---|---|
| 5-oxo-6E,8Z,11Z,14Z-icosatetraenoate | ChEBI |
| 5-oxo-6E,8Z,11Z,14Z-eicosatetraenoate | ChEBI |
| (6E,8Z,11Z,14Z)-5-oxoeicosa-6,8,11,14-tetraenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| 5-oxo-(6E,8Z,11Z,14Z)-eicosatetraenoate | UniProt |