EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31NO4 |
| Net Charge | 0 |
| Average Mass | 325.449 |
| Monoisotopic Mass | 325.22531 |
| SMILES | CCCCCCCCCCCC(=O)CC(=O)N[C@H]1CCOC1=O |
| InChI | InChI=1S/C18H31NO4/c1-2-3-4-5-6-7-8-9-10-11-15(20)14-17(21)19-16-12-13-23-18(16)22/h16H,2-14H2,1H3,(H,19,21)/t16-/m0/s1 |
| InChIKey | YQFJJDSGBAAUPW-INIZCTEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]tetradecanamide (CHEBI:84459) is a furans (CHEBI:24129) |
| 3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]tetradecanamide (CHEBI:84459) is a monocarboxylic acid amide (CHEBI:29347) |
| 3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]tetradecanamide (CHEBI:84459) is a γ-lactone (CHEBI:37581) |
| IUPAC Name |
|---|
| 3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]tetradecanamide |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9288418 | Reaxys |