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Compound Database
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PC O-18:0_20:4;3O PubChem CID 138149344
CCCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC(O)C(O)/C=C\C=C/C=C/C=C\C(O)CCCCC -
PC 16:0_22:6;3O PubChem CID 138151060
CC/C=C\CC(O)C(O)/C=C/C=C\C=C\C=C\C(O)C/C=C/CCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC O-18:1_20:3;3O PubChem CID 138156115
CCCCCCCC/C=C\CCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\CC1C(O)CC(O)C1/C=C/C(O)CCCCC -
PC O-16:0_22:6;O PubChem CID 138156348
CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C\C(C)O -
PC 18:1_22:6;2O PubChem CID 138157095
CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C/C/C=C/C/C=C/C=C\C(O)C/C=C/C/C=C\C(C)O -
PC O-18:0_18:2;O PubChem CID 138157768
CCCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(O)CCCCC -
PC O-18:0_20:3;3O PubChem CID 138159114
CCCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\CC1C(O)CC(O)C1/C=C/C(O)CCCCC -
PC O-18:1_18:1;2O PubChem CID 138159227
CCCCCCCC/C=C\CCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CC(O)C(O)CCCCC -
PC O-18:1_20:5;3O PubChem CID 138159278
CCCCCCCC/C=C\CCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC(O)/C=C/C=C\C=C\C(O)C/C=C\C=C\C(O)CC -
PC O-18:0_20:5;O PubChem CID 138161032
CC/C=C\C/C=C\C/C=C\C/C=C\C=C\C(O)CCCC(=O)OC(COCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
(2-{[3-(hexadecanoyloxy)-2-{[(9Z,11E)-13-hydroperoxyoctadeca-9,11-dienoyl]oxy}propyl phosphonato]oxy}ethyl)trimethylazanium PubChem CID 138161656
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(CCCCC)OO -
PC 18:0_18:1;3O PubChem CID 138163606
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC(O)/C=C/C(O)C(O)CCCCC -
PC O-18:0_18:0;O PubChem CID 138176165
CCCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC(O)CCCCCC -
PC O-18:0_20:4;2O PubChem CID 138177882
CCCCC/C=C/CC(O)/C=C/C=C/C=C/C(O)CCCC(=O)OC(COCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC O-18:1_22:6;3O PubChem CID 138178829
CC/C=C\CC(O)C(O)/C=C/C=C\C=C\C=C\C(O)C/C=C/CCC(=O)OC(COCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC 16:0_20:4;2O PubChem CID 138180566
CCCCC/C=C/CC(O)/C=C/C=C/C=C/C(O)CCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC 18:1_20:5;2O PubChem CID 138180763
CC/C=C\C/C=C\CC(O)/C=C/C=C\C=C\C(O)CCCC(=O)OC(COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC 16:0_20:4;O PubChem CID 138181528
CCCCC/C=C/C/C=C/C/C=C/C=C/C(O)CCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC O-16:0_18:1;O PubChem CID 138182608
CCCCC/C=C/CC(O)CCCCCCCCC(=O)OC(COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC 16:0_20:5;3O PubChem CID 138183521
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC(O)/C=C/C=C\C=C\C(O)C/C=C\C=C\C(O)CC