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CHEBI:165591 - Docosanamide
| Formula | C22H45NO |
| Net Charge | 0 |
| Average Mass | 339.608 |
| Monoisotopic Mass | 339.35012 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(N)=O |
| InChI | InChI=1S/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H2,23,24) |
| InChIKey | ORAWFNKFUWGRJG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Docosanamide (CHEBI:165591) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| docosanamide |
| Manual Xrefs | Databases |
|---|---|
| LMFA08010020 | LIPID MAPS |
| HMDB0000583 | HMDB |
| 68940 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:3061-75-4 | ChemIDplus |