EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C26H44FNO |
| Net Charge | 0 |
| Average Mass | 405.642 |
| Monoisotopic Mass | 405.34069 |
| SMILES | CCCCCCC(C)/C=C\C/C=C\C/C=C\C/C=C\CCC(C)C(=O)NCCF |
| InChI | InChI=1S/C26H44FNO/c1-4-5-6-16-19-24(2)20-17-14-12-10-8-7-9-11-13-15-18-21-25(3)26(29)28-23-22-27/h7,9-10,12-13,15,17,20,24-25H,4-6,8,11,14,16,18-19,21-23H2,1-3H3,(H,28,29)/b9-7-,12-10-,15-13-,20-17- |
| InChIKey | RAMPXDRFGKYVNF-DOOWINBVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (±)N-(2-fluro-ethyl)-2,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine (CHEBI:137785) is a fatty amide (CHEBI:29348) |
| Synonym | Source |
|---|---|
| (±)-2,16,-dimethyl-5,8,11,14-all-cis-docosatetraenoyl-2'-fluoroethylamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMFA08020068 | LIPID MAPS |