EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H41NO2 |
| Net Charge | 0 |
| Average Mass | 375.597 |
| Monoisotopic Mass | 375.31373 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC(C)(C)CO |
| InChI | InChI=1S/C24H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(27)25-24(2,3)22-26/h8-9,11-12,14-15,17-18,26H,4-7,10,13,16,19-22H2,1-3H3,(H,25,27)/b9-8-,12-11-,15-14-,18-17- |
| InChIKey | BJEGAFQVEFFEEW-GKFVBPDJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1,1-dimethyl-2-hydroxy-ethyl) arachidonoyl amine (CHEBI:137844) is a fatty amide (CHEBI:29348) |
| Synonyms | Source |
|---|---|
| N-(1,1-dimethy-2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine | LIPID MAPS |
| N-(1,1-dimethyl-2-hydroxy-ethyl)arachidonoylamide | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMFA08020019 | LIPID MAPS |