| PDB CCD ID: | PGM |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C22 H44 O9 P |
| InChI: | InChI=1S/C22H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(26)29-17-21(25)19-31-32(27,28)30-18-20(24)16-23/h20-21,23-25H,2-19H2,1H3,(H,27,28)/p-1/t20-,21-/m0/s1 |
| InChIKey: | BVJSKAUUFXBDOB-SFTDATJTSA-M |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.5 | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)O | | CACTVS 3.385 | CCCCCCCCCCCCCCCC(=O)OC[C@H](O)CO[P]([O-])(=O)OC[C@@H](O)CO | | OpenEye OEToolkits 1.7.5 | CCCCCCCCCCCCCCCC(=O)OC[C@@H](COP(=O)([O-])OC[C@H](CO)O)O | | ACDLabs 10.04 | O=C(OCC(O)COP([O-])(=O)OCC(O)CO)CCCCCCCCCCCCCCC | | CACTVS 3.385 | CCCCCCCCCCCCCCCC(=O)OC[CH](O)CO[P]([O-])(=O)OC[CH](O)CO |
|
| Name: | 1-MYRISTOYL-2-HYDROXY-SN-GLYCERO-3-[PHOSPHO-RAC-(1-GLYCEROL)];
LYSOPHOSPHATIDYLGLYCEROL |
| DrugBank: | DB03438 |
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