EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H36NO5P |
| Net Charge | -2 |
| Average Mass | 425.506 |
| Monoisotopic Mass | 425.23421 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCOP(=O)([O-])[O-] |
| InChI | InChI=1S/C22H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21-28-29(25,26)27/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)(H2,25,26,27)/p-2/b7-6-,10-9-,13-12-,16-15- |
| InChIKey | PZPHIQQEQWCEGG-DOFZRALJSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-arachidonoylethanolamine phosphate(2−) (CHEBI:131894) has functional parent anandamide (CHEBI:2700) |
| N-arachidonoylethanolamine phosphate(2−) (CHEBI:131894) is a N-acylethanolamine phosphate(2−) (CHEBI:145497) |
| N-arachidonoylethanolamine phosphate(2−) (CHEBI:131894) is a organic molecular entity (CHEBI:50860) |
| UniProt Name | Source |
|---|---|
| N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine phosphate | UniProt |
| Citations |
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