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PG 39:7 PubChem CID 134721510
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)OC[C@@H](COP(=O)(O)OC[C@H](O)CO)OC(=O)CCCCCCC/C=C/CCCCCCC -
PG 39:7 PubChem CID 134724185
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)O[C@H](COC(=O)CCCCCCC/C=C/CCCCCCC)COP(=O)(O)OC[C@@H](O)CO -
PG 39:7 PubChem CID 134743350
CCCC/C=C/C/C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCC -
PG 39:7 PubChem CID 134748268
CC/C=C/C=C/C=C/C=C/CCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC/C=C/C/C=C/C/C=C/CC)COP(=O)(O)OC[C@H](O)CO -
PG 39:7 PubChem CID 134757929
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C/C/C=C/CCCC)COP(=O)(O)OC[C@@H](O)CO -
PG 39:7 PubChem CID 134761729
CC/C=C/C=C/C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCCCC/C=C/C/C=C/C/C=C/C/C=C/CC)COP(=O)(O)OC[C@H](O)CO -
PG 39:7 PubChem CID 134766117
CC/C=C/C=C/C=C/C=C/C=C/CCCC(=O)OC(COC(=O)CCCCCCCCCCCC/C=C/C=C/CCCCCC)COP(=O)(O)OC[C@H](O)CO -
PG 39:7 PubChem CID 134771872
CCCC/C=C/C/C=C/CCCCCCCC(=O)O[C@@H](COC(=O)CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCC)COP(=O)(O)OC[C@H](O)CO -
PG 39:7 PubChem CID 134773243
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCCCC(=O)OCC(COP(=O)(O)OC[C@H](O)CO)OC(=O)CC/C=C/C/C=C/CCCCCCCC -
PG 39:7 PubChem CID 134783497
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)OC[C@@H](COP(=O)(O)OC[C@H](O)CO)OC(=O)CCCCCCC/C=C/C/C=C/CCCC -
CCCCCCCCC1OCC(C)O1 -
1-(9Z-heptadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-sn-glycerol) PubChem CID 52926542
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCC)COP(=O)(O)OC[C@@H](O)CO -
PG 17:1_22:6 PubChem CID 138135839
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC(COC(=O)CCCCCCC/C=C\CCCCCCC)COP(=O)(O)OCC(O)CO -
PG 21:2_18:5 PubChem CID 138199029
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC(=O)OC(COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCCC)COP(=O)(O)OCC(O)CO -
PG 17:2_22:5 PubChem CID 138235234
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC(COC(=O)CCCCCCC/C=C\C/C=C\CCCC)COP(=O)(O)OCC(O)CO -
PG 19:2_20:5 PubChem CID 138304514
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC(COC(=O)CCCCCCC/C=C\C/C=C\CCCCCC)COP(=O)(O)OCC(O)CO -
copper(2+) 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1(3),(1)?.1(1)(2),(1)?.1(2)(1),(2)?.0?,?.0(1)(3),(1)?.0(2)(2),(2)?.0(3)(1),(3)?]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19(39),20,22(27),23,25,28,30,32,34-nonadecaene-37,38-diide CAS 147-14-8 PubChem CID 6531516
[Cu+2].c1ccc2c(c1)-c1nc-2nc2[n-]c(nc3nc(nc4[n-]c(n1)c1ccccc41)-c1ccccc1-3)c1ccccc21