EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H27NO |
| Net Charge | 0 |
| Average Mass | 273.420 |
| Monoisotopic Mass | 273.20926 |
| SMILES | C/C=C/C=C/C=C/CC/C=C/C=C/C(=O)NCC(C)C |
| InChI | InChI=1S/C18H27NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-9,12-15,17H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8+,13-12+,15-14+ |
| InChIKey | KVUKDCFEXVWYBN-FMBIJHKPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Isobutyl-2,4,8,10,12-tetradecapentaenamide (CHEBI:165538) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| (2E,4E,8E,10E,12E)-N-(2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide |
| Manual Xrefs | Databases |
|---|---|
| 4477068 | ChemSpider |
| HMDB0031184 | HMDB |
| LMFA08020195 | LIPID MAPS |