EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H41O3 |
| Net Charge | -1 |
| Average Mass | 353.567 |
| Monoisotopic Mass | 353.30612 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)[O-] |
| InChI | InChI=1S/C22H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(23)20-22(24)25/h2-20H2,1H3,(H,24,25)/p-1 |
| InChIKey | GLJSCOCOXZOMDN-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-oxodocosanoate(1−) (CHEBI:229743) is a 3-oxo fatty acid anion (CHEBI:133292) |
| Synonyms | Source |
|---|---|
| Fatty acid 22:0(3O)(1−) | SUBMITTER |
| 3-oxobehenate(1−) | SUBMITTER |
| 3-ketodocosanoate(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 3-oxodocosanoate | UniProt |