PDB CCD ID: | PX4 |
Number of entries in BioLiP: | 0 |
Chemical formula: | C36 H73 N O8 P |
InChI: | InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/p+1/t34-/m1/s1 |
InChIKey: | CITHEXJVPOWHKC-UUWRZZSWSA-O |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCCCC(=O)OC[C@H](CO[P@](=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC | CACTVS 3.341 | CCCCCCCCCCCCCC(=O)OC[CH](CO[P](O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC | CACTVS 3.341 | CCCCCCCCCCCCCC(=O)OC[C@H](CO[P@@](O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC | OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC | ACDLabs 10.04 | O=C(OCC(OC(=O)CCCCCCCCCCCCC)COP(=O)(OCC[N+](C)(C)C)O)CCCCCCCCCCCCC |
|
Name: | 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE |
ChEMBL: | CHEMBL1235508 |
ZINC: | ZINC000024782119 |