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Compound Database
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plasmenyl-PE 36:4 PubChem CID 134738392
CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)O[C@H](CO/C=C/CCCCCCCCCCCCCC)COP(=O)(O)OCCN -
PE 36:4 PubChem CID 134739767
CC/C=C/C=C/C=C/C=C/CCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN -
PE 36:4 PubChem CID 134741976
CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCC/C=C/CCCCCCCCCC)COP(=O)(O)OCCN -
PE 36:4 PubChem CID 134742456
CCCCCCCC/C=C/C/C=C/CCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)/C=C/C=C/CCCCCCCCCCCCC -
PE 36:4 PubChem CID 134742548
CCCCCC/C=C/C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)/C=C/C=C/CCCCCCCCCCCCC -
PE 36:4 PubChem CID 134742628
CCCCC/C=C/C/C=C/C/C=C/CCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CC/C=C/CCCCCCCCCCCCC -
PE 36:4 PubChem CID 134743199
C=CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCC/C=C/C/C=C/C/C=C/CCCCC -
PE 36:4 PubChem CID 134745192
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OCCN -
PE 36:4 PubChem CID 134745687
CC/C=C/C/C=C/C/C=C/C/C=C/CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN -
PE 36:4 PubChem CID 134745870
CCCCCC/C=C/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCC/C=C/C/C=C/CCCCCCCC)COP(=O)(O)OCCN -
PE 36:4 PubChem CID 134746907
CCCCC/C=C/C/C=C/C/C=C/CCCCC(=O)O[C@H](COC(=O)CCCC/C=C/CCCCCCCCCCC)COP(=O)(O)OCCN -
PE 36:4 PubChem CID 134749011
CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC/C=C/CCCC -
PE 36:4 PubChem CID 134749573
CCCC/C=C/CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCC/C=C/C/C=C/C/C=C/CCCCC)COP(=O)(O)OCCN -
PE 36:4 PubChem CID 134749632
CC/C=C/C=C/C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCCCC/C=C/CCCCCCCC)COP(=O)(O)OCCN -
PE 36:4 PubChem CID 134749758
CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C/CCCC)COP(=O)(O)OCCN -
PE 36:4 PubChem CID 134750171
CC/C=C/C=C/C=C/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN -
PE 36:4 PubChem CID 134750903
CCCCC/C=C/C/C=C/C/C=C/CCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C/CCCCCC)COP(=O)(O)OCCN -
PE 36:4 PubChem CID 134751401
C=CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCC/C=C/C/C=C/C/C=C/CCCCC)COP(=O)(O)OCCN -
PE 36:4 PubChem CID 134752655
CCCCC/C=C/C/C=C/C/C=C/CCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C/CCCCCCCC -
PE 36:4 PubChem CID 134753667
CCCCC/C=C/C/C=C/C/C=C/CCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C/CCCCCCCC)COP(=O)(O)OCCN