EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H44NO6P |
| Net Charge | 0 |
| Average Mass | 425.547 |
| Monoisotopic Mass | 425.29062 |
| SMILES | CCCCCCCCCCCCOC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C20H44NO6P/c1-5-6-7-8-9-10-11-12-13-14-16-25-18-20(22)19-27-28(23,24)26-17-15-21(2,3)4/h20,22H,5-19H2,1-4H3/t20-/m1/s1 |
| InChIKey | URUYDXJUCOUNCY-HXUWFJFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-dodecyl-sn-glycero-3-phosphocholine (CHEBI:78104) is a 1-alkyl-sn-glycero-3-phosphocholine (CHEBI:30909) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-3-(dodecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-O-dodecyl-sn-glycero-3-phosphocholine | ChEBI |
| 1-O-lauryl-sn-glycero-3-phosphocholine | ChEBI |
| 1-lauryl-sn-glycero-3-phosphocholine | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-O-dodecyl-sn-glycero-3-phosphocholine | UniProt |
| Citations |
|---|