| PDB CCD ID: | LAP |
| Number of entries in BioLiP: | 6 |
| Chemical formula: | C20 H43 N O7 P |
| InChI: | InChI=1S/C20H42NO7P/c1-5-6-7-8-9-10-11-12-13-14-20(23)26-17-19(22)18-28-29(24,25)27-16-15-21(2,3)4/h19,22H,5-18H2,1-4H3/p+1 |
| InChIKey: | BWKILASWCLJPBO-UHFFFAOYSA-O |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | CCCCCCCCCCCC(=O)OCC(O)CO[P](O)(=O)OCC[N+](C)(C)C | | OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCC(=O)OC[C@H](CO[P@@](=O)(O)OCC[N+](C)(C)C)O | | OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O | | ACDLabs 10.04 | O=C(OCC(O)COP(=O)(OCC[N+](C)(C)C)O)CCCCCCCCCCC |
|
| Name: | [2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIMETHYLAMMONIUM;
L-ALFA-LYSOPHOSPHATIDYLCHOLINE, LAUROYL |
| DrugBank: | DB01707 |
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