EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H41NO3 |
| Net Charge | 0 |
| Average Mass | 391.596 |
| Monoisotopic Mass | 391.30864 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N(CCO)CCO |
| InChI | InChI=1S/C24H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(28)25(20-22-26)21-23-27/h6-7,9-10,12-13,15-16,26-27H,2-5,8,11,14,17-23H2,1H3/b7-6-,10-9-,13-12-,16-15- |
| InChIKey | HVEFQBBVYPUGOM-DOFZRALJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-(2,2-dihydroxy-ethyl) arachidonoyl amine (CHEBI:137845) is a fatty amide (CHEBI:29348) |
| Synonyms | Source |
|---|---|
| N,N-(2,2-dihydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine | LIPID MAPS |
| N,N-(2,2-dihydroxy-ethyl)arachidonoylamide | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMFA08020028 | LIPID MAPS |