EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H43NO |
| Net Charge | 0 |
| Average Mass | 337.592 |
| Monoisotopic Mass | 337.33446 |
| SMILES | [H]C(CCCCCCCC)=C([H])CCCCCCCCCCCC(N)=O |
| InChI | InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24) |
| InChIKey | UAUDZVJPLUQNMU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 13-docosenamide (CHEBI:156290) is a primary fatty amide (CHEBI:143129) |
| Incoming Relation(s) |
| trans-13-docosenamide (CHEBI:156280) is a 13-docosenamide (CHEBI:156290) |
| erucamide (CHEBI:142245) is a 13-docosenamide (CHEBI:156290) |
| IUPAC Name |
|---|
| docos-13-enamide |
| Citations |
|---|