PDB CCD ID: | PLC |
Number of entries in BioLiP: | 0 |
Chemical formula: | C32 H65 N O8 P |
InChI: | InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/p+1/t30-/m1/s1 |
InChIKey: | IJFVSSZAOYLHEE-SSEXGKCCSA-O |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | CCCCCCCCCCCC(=O)OC[CH](CO[P](O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC | ACDLabs 10.04 | O=C(OCC(OC(=O)CCCCCCCCCCC)COP(=O)(OCC[N+](C)(C)C)O)CCCCCCCCCCC | CACTVS 3.341 | CCCCCCCCCCCC(=O)OC[C@H](CO[P@@](O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC | OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC | OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCC(=O)OC[C@H](CO[P@](=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC |
|
Name: | DIUNDECYL PHOSPHATIDYL CHOLINE |
DrugBank: | DB02777 |
ZINC: | ZINC000014880487 |