EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H43O |
| Net Charge | 0 |
| Average Mass | 323.585 |
| Monoisotopic Mass | 323.33139 |
| SMILES | *C(=O)CCCCCCCCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| behenoyl group (CHEBI:22696) is a fatty-acyl group (CHEBI:24027) |
| IUPAC Name |
|---|
| docosanoyl |
| Synonyms | Source |
|---|---|
| CH3‒[CH2]20‒CO‒ | IUPAC |
| behenoyl | IUBMB |
| Beh | IUBMB |