EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H41O3 |
| Net Charge | -1 |
| Average Mass | 353.567 |
| Monoisotopic Mass | 353.30612 |
| SMILES | O=CCCCCCCCCCCCCCCCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C22H42O3/c23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22(24)25/h21H,1-20H2,(H,24,25)/p-1 |
| InChIKey | PYBWSGBQPKXKOQ-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 22-oxodocosanoate (CHEBI:76298) is a aldehydic acid anion (CHEBI:71944) |
| 22-oxodocosanoate (CHEBI:76298) is a long-chain fatty acid anion (CHEBI:57560) |
| 22-oxodocosanoate (CHEBI:76298) is a ω-oxo fatty acid anion (CHEBI:76309) |
| 22-oxodocosanoate (CHEBI:76298) is conjugate base of 22-oxodocosanoic acid (CHEBI:76318) |
| Incoming Relation(s) |
| 22-oxodocosanoic acid (CHEBI:76318) is conjugate acid of 22-oxodocosanoate (CHEBI:76298) |
| IUPAC Name |
|---|
| 22-oxodocosanoate |
| Synonyms | Source |
|---|---|
| ω-oxobehenate(1−) | SUBMITTER |
| ω-ketodocosanoate(1−) | SUBMITTER |
| 22-oxo-C22:0(1−) | SUBMITTER |
| 22-oxobehenate | ChEBI |
| 22-ketobehenate | ChEBI |
| ω-ketobehenate | ChEBI |
| UniProt Name | Source |
|---|---|
| 22-oxodocosanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-13098 | MetaCyc |