EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H38NO5P |
| Net Charge | -2 |
| Average Mass | 403.500 |
| Monoisotopic Mass | 403.24986 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)NCCOP(=O)([O-])[O-] |
| InChI | InChI=1S/C20H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-26-27(23,24)25/h9-10H,2-8,11-19H2,1H3,(H,21,22)(H2,23,24,25)/p-2/b10-9- |
| InChIKey | BCSUWOZFWWBYSX-KTKRTIGZSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-oleoylethanolamine phosphate(2−) (CHEBI:145465) has part oleoyl ethanolamide (CHEBI:71466) |
| N-oleoylethanolamine phosphate(2−) (CHEBI:145465) is a N-acylethanolamine phosphate(2−) (CHEBI:145497) |
| N-oleoylethanolamine phosphate(2−) (CHEBI:145465) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| N-(9Z-octadecenoyl)-phosphoethanolamine(2−) | SUBMITTER |
| NOEPA(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-(9Z-octadecenoyl)-ethanolamine phosphate | UniProt |
| Citations |
|---|