EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H36NO4S |
| Net Charge | -1 |
| Average Mass | 410.600 |
| Monoisotopic Mass | 410.23705 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCS(=O)(=O)[O-] |
| InChI | InChI=1S/C22H37NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21-28(25,26)27/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)(H,25,26,27)/p-1/b7-6-,10-9-,13-12-,16-15- |
| InChIKey | YUNYSWCRLRYOPO-DOFZRALJSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-arachidonoyltaurine(1−) (CHEBI:132060) is a fatty acid-taurine conjugate(1−) (CHEBI:132040) |
| N-arachidonoyltaurine(1−) (CHEBI:132060) is conjugate base of N-arachidonoyltaurine (CHEBI:132506) |
| Incoming Relation(s) |
| N-arachidonoyltaurine (CHEBI:132506) is conjugate acid of N-arachidonoyltaurine(1−) (CHEBI:132060) |
| IUPAC Name |
|---|
| 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}ethane-1-sulfonate |
| Synonyms | Source |
|---|---|
| N-(5Z,8Z,11Z,14Z)-icosatetraenoyl-taurine(1−) | SUBMITTER |
| N-(5Z,8Z,11Z,14Z)-icosatetraenoyltaurine(1−) | ChEBI |
| N-arachidonoyl-taurine(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| N-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-taurine | UniProt |
| Citations |
|---|