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Compound Database
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3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-(1-oxo-3-(4-(6-phenyl-1,3,5-hexatrienyl)phenyl)propoxy)-, hydroxide, inner salt, 4-oxide, (R-(E,E,E))- CAS 98014-38-1 PubChem CID 6439934
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCc1ccc(/C=C/C=C/C=C/c2ccccc2)cc1 -
PC O-18:1_20:2 PubChem CID 138126266
CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC(COCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC O-18:2_20:1 PubChem CID 138196818
CCCCC/C=C\C/C=C\CCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\CCCCCCCC -
PC O-16:0_22:3 PubChem CID 138219841
CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC(COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC O-14:1_24:2 PubChem CID 138247023
CCCC/C=C\CCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCCCC -
PC O-16:2_22:1 PubChem CID 138249743
CCC/C=C\C/C=C\CCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC -
PC O-20:3_18:0 PubChem CID 138253111
CC/C=C\C/C=C\C/C=C\CCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC -
PC O-22:3_16:0 PubChem CID 138273670
CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC -
PC O-16:1_22:2 PubChem CID 138274994
CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC(COCCCCCCCC/C=C\CCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC O-18:0_20:3 PubChem CID 138293242
CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC(COCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC O-18:3_20:0 PubChem CID 138300626
CC/C=C\C/C=C\C/C=C\CCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC -
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 -
OxPC 38:3e+4O(1Cyc) PubChem CID 138192262
CCCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\CC1C(O)CC(O)OC1/C=C/C(O)CCCCC -
OxPC 38:3e+2O(1Cyc) PubChem CID 138256843
CCCCC/C=C/CC1OC1/C=C\C(O)C/C=C/CCCC(=O)OC(COCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
OxPC 38:3e+1O(1Cyc) PubChem CID 138257114
CCCCC/C=C/CC1OC1C/C=C\C/C=C\CCCC(=O)OC(COCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC O-18:0_20:3;2O PubChem CID 138263349
CCCCC/C=C/CC(O)C(O)C/C=C\C/C=C\CCCC(=O)OC(COCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC O-18:0_20:3;O PubChem CID 138289529
CCCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C=C/C(O)CCCCCCCC