EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H44NO2 |
| Net Charge | +1 |
| Average Mass | 390.632 |
| Monoisotopic Mass | 390.33666 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCC[N+](C)(C)C |
| InChI | InChI=1S/C25H44NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(27)28-24-23-26(2,3)4/h9-10,12-13,15-16,18-19H,5-8,11,14,17,20-24H2,1-4H3/q+1/b10-9-,13-12-,16-15-,19-18- |
| InChIKey | NJSSWIYQGNCVTH-SNPVRQPZSA-N |
| Roles Classification |
|---|
| Biological Role: | cholinergic agonist Any drug that binds to and activates cholinergic receptors. |
| Application: | cholinergic agonist Any drug that binds to and activates cholinergic receptors. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| arachidonoylcholine (CHEBI:133694) has functional parent arachidonic acid (CHEBI:15843) |
| arachidonoylcholine (CHEBI:133694) has role cholinergic agonist (CHEBI:38324) |
| arachidonoylcholine (CHEBI:133694) is a acylcholine (CHEBI:35287) |
| IUPAC Name |
|---|
| 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}-N,N,N-trimethylethan-1-aminium |
| Synonyms | Source |
|---|---|
| (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoylcholine | ChEBI |
| (5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenoylcholine | ChEBI |
| (5Z,8Z,11Z,14Z)-icosatetraenoylcholine | ChEBI |
| (5Z,8Z,11Z,14Z)-eicosatetraenoylcholine | ChEBI |
| choline arachidonate | ChEBI |
| choline (5Z,8Z,11Z,14Z)-eicosatetraenoate | ChEBI |
| Citations |
|---|