LMGP01011749 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 19.2745 7.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5992 7.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9236 7.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2483 7.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2483 8.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6650 6.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8841 6.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5729 7.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9501 7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6256 7.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2979 7.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9734 6.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6489 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3244 6.6818 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3244 5.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5867 7.3614 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2427 6.7650 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.5867 8.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1766 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1766 5.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5012 6.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8200 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1393 6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4585 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7777 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0969 6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4161 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7354 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0546 6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3738 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0122 6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3315 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9699 6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2891 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9276 6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8925 7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2117 7.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5309 7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 7.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1694 7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4886 7.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 7.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 7.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 7.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7231 7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0423 7.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3616 7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 7.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 8 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01011749 > PC 19:0/20:5(5Z,8Z,11Z,14Z,17Z) > 1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine > C47H84NO8P > 821.59 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(39:5); PC(19:0_20:5) > YTUVRFVITPTFSM-ZDQXWTFCSA-N > InChI=1S/C47H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3,4)5)43-53-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26,28,32,34,45H,6-7,9,11-13,15,17-19,21,23-25,27,29-31,33,35-44H2,1-5H3/b10-8-,16-14-,22-20-,28-26-,34-32-/t45-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > PC 39:5 > - > SLM:000013390 > 52922977 > - > - > - > - > - > - > - $$$$