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\CC(=O)/C=C/C=C\C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H30O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17H,2-6,12,15-16,18H2,1H3,(H,22,23)/p-1/b9-7-,11-8-,13-10-,17-14+ |
| InChIKey | GURBRQGDZZKITB-VXBMJZGYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 12-oxo-ETE(1−) (CHEBI:75231) is a long-chain fatty acid anion (CHEBI:57560) |
| 12-oxo-ETE(1−) (CHEBI:75231) is a oxo fatty acid anion (CHEBI:59836) |
| 12-oxo-ETE(1−) (CHEBI:75231) is a oxo-ETE anion (CHEBI:131859) |
| 12-oxo-ETE(1−) (CHEBI:75231) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| 12-oxo-ETE(1−) (CHEBI:75231) is conjugate base of 12-oxo-ETE (CHEBI:34151) |
| Incoming Relation(s) |
| 12-oxo-ETE (CHEBI:34151) is conjugate acid of 12-oxo-ETE(1−) (CHEBI:75231) |
| IUPAC Name |
|---|
| (5Z,8Z,10E,14Z)-12-oxoicosa-5,8,10,14-tetraenoate |
| UniProt Name | Source |
|---|---|
| 12-oxo-(5Z,8Z,10E,14Z)-eicosatetraenoate | UniProt |