EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H37NO |
| Net Charge | 0 |
| Average Mass | 331.544 |
| Monoisotopic Mass | 331.28751 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N(C)C |
| InChI | InChI=1S/C22H37NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)23(2)3/h8-9,11-12,14-15,17-18H,4-7,10,13,16,19-21H2,1-3H3/b9-8-,12-11-,15-14-,18-17- |
| InChIKey | FCHAVFLICKAOOF-GKFVBPDJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rattus norvegicus (ncbitaxon:10116) | INS-1 cell (BTO:0002135) | MetaboLights (MTBLS3963) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Arachidonoyl-n,n-dimethylamide (CHEBI:191067) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide |
| Manual Xrefs | Databases |
|---|---|
| LMFA08020023 | LIPID MAPS |
| 4446529 | ChemSpider |