EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H29O3 |
| Net Charge | -1 |
| Average Mass | 317.449 |
| Monoisotopic Mass | 317.21222 |
| SMILES | CCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H30O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/p-1/b5-4-,10-8-,11-9-,17-14+ |
| InChIKey | YGJTUEISKATQSM-USWFWKISSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 15-oxo-ETE(1−) (CHEBI:57410) is a long-chain fatty acid anion (CHEBI:57560) |
| 15-oxo-ETE(1−) (CHEBI:57410) is a oxo fatty acid anion (CHEBI:59836) |
| 15-oxo-ETE(1−) (CHEBI:57410) is a oxo-ETE anion (CHEBI:131859) |
| 15-oxo-ETE(1−) (CHEBI:57410) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| 15-oxo-ETE(1−) (CHEBI:57410) is conjugate base of 15-oxo-ETE (CHEBI:15559) |
| Incoming Relation(s) |
| 15-oxo-ETE (CHEBI:15559) is conjugate acid of 15-oxo-ETE(1−) (CHEBI:57410) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoate |
| Synonyms | Source |
|---|---|
| (5Z,8Z,11Z,13E)-15-oxoeicosa-5,8,11,13-tetraenoate | ChEBI |
| 15-oxo-5,8,11-cis-13-trans-eicosatetraenoate | ChEBI |
| (5Z,8Z,11Z,13E)-15-oxo-5,8,11,13-eicosatetraenoate | ChEBI |
| (5Z,8Z,11Z,13E)-15-ketoeicosa-5,8,11,13-tetraenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| 15-oxo-(5Z,8Z,11Z,13E)-eicosatetraenoate | UniProt |