EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H49NO7PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 494.623 |
| Monoisotopic Mass (excl. R groups) | 494.32466 |
| SMILES | [1*]C(=O)O[C@H](COCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-octadecyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145187) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60520) |
| Incoming Relation(s) |
| 1-O-octadecyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145178) is a 1-O-octadecyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145187) |
| UniProt Name | Source |
|---|---|
| a 1-O-octadecyl-2-acyl-sn-glycero-3-phosphoethanolamine | UniProt |
| Citations |
|---|