PDB CCD ID: | AGA |
Number of entries in BioLiP: | 0 |
Chemical formula: | C19 H36 O10 P |
InChI: | InChI=1S/C19H37O10P/c1-3-5-7-8-9-11-19(23)29-17(14-26-18(22)10-6-4-2)15-28-30(24,25)27-13-16(21)12-20/h16-17,20-21H,3-15H2,1-2H3,(H,24,25)/p-1/t16-,17+/m0/s1 |
InChIKey: | UQSXQYRZHMGKIE-DLBZAZTESA-M |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CCCCCCCC(=O)O[CH](COC(=O)CCCC)CO[P]([O-])(=O)OC[CH](O)CO | OpenEye OEToolkits 1.7.5 | CCCCCCCC(=O)O[C@H](COC(=O)CCCC)COP(=O)([O-])OC[C@H](CO)O | CACTVS 3.385 | CCCCCCCC(=O)O[C@H](COC(=O)CCCC)CO[P]([O-])(=O)OC[C@@H](O)CO | OpenEye OEToolkits 1.7.5 | CCCCCCCC(=O)OC(COC(=O)CCCC)COP(=O)([O-])OCC(CO)O | ACDLabs 10.04 | O=C(OC(COP([O-])(=O)OCC(O)CO)COC(=O)CCCC)CCCCCCC |
|
Name: | (1S)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PENTANOYLOXY)METHYL]ETHYL OCTANOATE; PHOSPHATIDYL GLYCEROL |
DrugBank: | DB07349 |