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Compound Database
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PG 3:0_18:3 PubChem CID 138207850
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CC)COP(=O)(O)OCC(O)CO -
PG 2:0_18:3 PubChem CID 138118377
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(C)=O)COP(=O)(O)OCC(O)CO -
PG 20:0_18:3 PubChem CID 138120264
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCC(O)CO -
PG 23:0_18:3 PubChem CID 138120486
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCC(O)CO -
PG 25:0_18:3 PubChem CID 138128927
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCC(O)CO -
PG 3:0_18:2 PubChem CID 138130537
CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CC)COP(=O)(O)OCC(O)CO -
PG 6:0_18:3 PubChem CID 138133228
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCC)COP(=O)(O)OCC(O)CO -
PG 15:0_18:3 PubChem CID 138136797
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCC(O)CO -
PG 7:0_18:3 PubChem CID 138149824
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCC)COP(=O)(O)OCC(O)CO -
PG 9:0_18:3 PubChem CID 138176378
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCC)COP(=O)(O)OCC(O)CO -
PG 19:0_18:3 PubChem CID 138186367
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCC)COP(=O)(O)OCC(O)CO -
PG 12:0_18:3 PubChem CID 138187175
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COP(=O)(O)OCC(O)CO -
PG 3:0_18:1 PubChem CID 138189555
CCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CC)COP(=O)(O)OCC(O)CO -
PG 27:0_18:3 PubChem CID 138196291
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCC(O)CO -
PG 11:0_18:3 PubChem CID 138196636
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCC)COP(=O)(O)OCC(O)CO -
PG 10:0_18:3 PubChem CID 138209969
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCC)COP(=O)(O)OCC(O)CO -
PG 16:0_18:3 PubChem CID 138211469
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(O)CO -
PG 18:0_18:3 PubChem CID 138223484
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OCC(O)CO -
PG 4:0_18:3 PubChem CID 138229833
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCC)COP(=O)(O)OCC(O)CO -
PG 3:0_18:4 PubChem CID 138234298
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC(COC(=O)CC)COP(=O)(O)OCC(O)CO