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PE 51:2 PubChem CID 134764340
CCCCCCCCCCCCCCCC/C=C/CC/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN -
PE 51:2 PubChem CID 134776026
CCCCCCCCCCCCCCCC/C=C/CC/C=C/CCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC -
9,12-Octadecadienoic acid (9Z,12Z)-, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester CAS 97281-51-1 PubChem CID 46891780
CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+] -
sodium;2-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]ethyl [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] phosphate CAS 384835-51-2 PubChem CID 46907854
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)OC(=O)CCCCCCC/C=C\CCCCCCCC.[Na+] -
PE 27:0_24:2 PubChem CID 138262660
CCCCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN -
PE 25:0_26:2 PubChem CID 138287785
CCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN -
PE 9:0_42:2 PubChem CID 164224283
CCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC)COP(=O)(O)OCCN -
2-(5,6-dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methyl-N-(tetrahydrofuran-2-ylmethyl)pentanamide CAS 356097-51-3 PubChem CID 2903038
CC(C)CC(C(=O)NCC1CCCO1)N1C(=O)c2cc(Cl)c(Cl)cc2C1=O -
1,5-DIAMINO-2-BROMO-4,8-DIHYDROXY-9,10-DIHYDROANTHRACENE-9,10-DIONE CAS 27312-17-0 PubChem CID 33774
Nc1ccc(O)c2c1C(=O)c1c(O)cc(Br)c(N)c1C2=O -
2-azaniumylethyl [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] phosphate CAS 97281-51-1 PubChem CID 25203060
CCCCCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+] -
Sodium (2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-{[6-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)hexanoyl]amino}ethyl phosphate CAS 384835-51-2 PubChem CID 75250413
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNC(=O)CCCCCNC(=O)CCCCC1SCC2NC(=O)NC21)OC(=O)CCCCCCCC=CCCCCCCCC.[Na+] -
CCOC(=N)CC1(C#N)CCOCC1 -
CCCCCC=CCC=CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]