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\CC(=O)/C=C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-14,17H,2-5,8,12,15-16,18H2,1H3,(H,22,23)/p-1/b7-6-,11-9-,13-10-,17-14+ |
| InChIKey | STWROVCBKOAVDG-OIZRIKEUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-oxo-ETE(1−) (CHEBI:133851) is a oxo-ETE anion (CHEBI:131859) |
| 9-oxo-ETE(1−) (CHEBI:133851) is conjugate base of 9-oxo-ETE (CHEBI:136365) |
| Incoming Relation(s) |
| 9-oxo-ETE (CHEBI:136365) is conjugate acid of 9-oxo-ETE(1−) (CHEBI:133851) |
| IUPAC Name |
|---|
| (5Z,7E,11Z,14Z)-9-oxoicosa-5,7,11,14-tetraenoate |
| Synonyms | Source |
|---|---|
| 9-keto-(5Z,7E,11Z,14Z)-icosatetraenoate | SUBMITTER |
| 9-KETE(1−) | ChEBI |
| 9-oxoETE(1−) | ChEBI |
| (5Z,7E,11Z,14Z)-9-oxoeicosatetraenoate | ChEBI |
| (5Z,7E,11Z,14Z)-9-oxoicosatetraenoate | ChEBI |
| 9-keto-ETE(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 9-oxo-(5Z,7E,11Z,14Z)-eicosatetraenoate | UniProt |
| Citations |
|---|