24779124 CDK 1203211124 66 65 0 0 0 0 0 0 0 0999 V2000 5.2224 -7.2742 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -7.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -5.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -7.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -6.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -6.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -4.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 -6.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -7.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -7.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 -6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 -7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 -6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 -6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 -7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 -6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 -7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 -6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 -7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 -6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -1.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 5.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7991 -7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 5.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5136 -6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 6.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -3.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2281 -7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -3.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9426 -6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 7.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -4.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6571 -7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -6.8617 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.9398 7.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 60 1 0 0 0 0 62 2 1 1 0 0 0 3 64 1 0 0 0 0 3 65 1 0 0 0 0 4 59 1 0 0 0 0 5 66 1 0 0 0 0 6 60 2 0 0 0 0 7 64 2 0 0 0 0 10 52 1 0 0 0 0 10 56 1 0 0 0 0 10 57 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 29 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 32 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 35 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 46 1 0 0 0 0 42 45 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 53 1 0 0 0 0 49 54 1 0 0 0 0 50 55 1 0 0 0 0 51 60 1 0 0 0 0 52 59 1 0 0 0 0 53 61 1 0 0 0 0 54 63 1 0 0 0 0 55 64 1 0 0 0 0 62 65 1 0 0 0 0 62 66 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 10 1 M END > CHEBI:187646 > PC(22:0/26:0) > 2 > [(2R)-3-docosanoyloxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate > C56H112NO8P > 958.485 > 957.81256 > 0 > P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC)([O-])=O > InChI=1S/C56H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-31-33-35-37-39-41-43-45-47-49-56(59)65-54(53-64-66(60,61)63-51-50-57(3,4)5)52-62-55(58)48-46-44-42-40-38-36-34-32-30-25-23-21-19-17-15-13-11-9-7-2/h54H,6-53H2,1-5H3/t54-/m1/s1 > SMPIPCCPMRDWAX-AXAMJWTMSA-N > LMGP01011107 $$$$