Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
PC O-18:2_18:1 PubChem CID 138142228
CCCCC/C=C\C/C=C\CCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC -
PC O-22:3_14:0 PubChem CID 138146199
CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC -
PC O-16:0_20:3 PubChem CID 138149682
CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC(COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC O-18:0_18:3 PubChem CID 138161046
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC O-18:3_18:0 PubChem CID 138161857
CC/C=C\C/C=C\C/C=C\CCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC -
PC O-16:2_20:1 PubChem CID 138206095
CCC/C=C\C/C=C\CCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\CCCCCCCC -
PC O-18:1_18:2 PubChem CID 138209872
CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(COCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC O-20:3_16:0 PubChem CID 138235014
CC/C=C\C/C=C\C/C=C\CCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC -
PC O-14:1_22:2 PubChem CID 138297872
CCCC/C=C\CCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC -
PC O-14:0_22:3 PubChem CID 138298476
CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC(COCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC O-16:1_20:2 PubChem CID 138308622
CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC(COCCCCCCCC/C=C\CCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
OxPC 36:3e+4O(1Cyc) PubChem CID 138126484
CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\CC1C(O)CC(O)OC1/C=C/C(O)CCCCC -
OxPC 36:3e+2O(1Cyc) PubChem CID 138152451
CCCCC/C=C/CC1OC1/C=C\C(O)C/C=C/CCCC(=O)OC(COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC O-16:0_20:3;2O PubChem CID 138248406
CCCCC/C=C/CC(O)C(O)C/C=C\C/C=C\CCCC(=O)OC(COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
OxPC 36:3e+1O(1Cyc) PubChem CID 138249111
CCCCC/C=C/CC1OC1C/C=C\C/C=C\CCCC(=O)OC(COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C -
PC O-18:1_18:2;2O PubChem CID 138253518
CCCCCCCC/C=C\CCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(CCCCC)OO -
PC O-18:1_18:2;O PubChem CID 138281484
CCCCCCCC/C=C\CCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(O)CCCCC -
PC O-16:0_20:3;3O PubChem CID 138293670
CCCCCCCCCCCCCCCCOCC(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_20:3;O PubChem CID 138294024
CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C=C/C(O)CCCCCCCC -
PC O-18:0_18:3;O PubChem CID 138314029
CC/C=C/CC(O)/C=C/C=C/CCCCCCCC(=O)OC(COCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C