LMGP12010005 LIPID_MAPS_STRUCTURE_DATABASE 111110 0 0 0 999 V2000 30.9745 13.4132 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.9745 14.3982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7203 12.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4142 11.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1622 10.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6547 9.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0006 8.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8547 6.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8547 7.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7205 8.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7769 9.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6312 10.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6312 9.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5088 9.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2174 9.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3631 9.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0676 9.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7098 8.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.6814 12.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5472 10.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5472 11.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4072 12.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4576 13.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3178 14.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3178 13.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1896 13.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8942 13.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0440 13.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3964 12.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 32.1141 11.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.2103 11.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.0636 8.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1368 9.2827 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.1368 10.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7341 13.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5688 13.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8168 9.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5986 13.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7395 13.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8805 13.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0214 13.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1623 13.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3032 13.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4441 13.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5849 13.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7258 13.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8667 13.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0076 13.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1485 13.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2893 13.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 13.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 13.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9113 13.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 13.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 13.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8230 11.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9637 12.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1047 11.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2456 12.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3864 11.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5274 12.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6684 11.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8090 12.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9500 11.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0909 12.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2316 11.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3727 11.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5137 12.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6544 11.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 11.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 12.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9531 11.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2459 12.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 11.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9173 9.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0582 9.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1992 9.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3401 9.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4808 9.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6218 9.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7627 9.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9035 9.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0445 9.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1854 9.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3261 9.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4671 9.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 9.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7488 9.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9116 8.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0525 9.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1933 8.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 9.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 8.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1416 7.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2825 8.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4234 7.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5643 8.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7051 7.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8462 8.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9870 7.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1278 7.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2687 8.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4096 7.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5504 8.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6915 7.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4228 9.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6022 12.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2372 13.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3368 13.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9312 13.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7760 8.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1110 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 8 9 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 12 13 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 20 21 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33111 1 0 0 0 0 35 27 1 0 0 0 0 35 36 1 0 0 0 0 17 37 1 0 0 0 0 36 1 1 0 0 0 0 37 33 1 0 0 0 0 27 22 1 6 0 0 0 27 29 1 1 0 0 0 15 10 1 6 0 0 0 15 18 1 1 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 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 2 0 0 0 0 49 50 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 19 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 11 75 1 0 0 0 0 75 76 1 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 79 80 1 0 0 0 0 80 81 1 0 0 0 0 81 82 1 0 0 0 0 82 83 1 0 0 0 0 83 84 1 0 0 0 0 84 85 1 0 0 0 0 85 86 2 0 0 0 0 86 87 1 0 0 0 0 87 88 1 0 0 0 0 89 90 1 0 0 0 0 90 91 1 0 0 0 0 91 92 1 0 0 0 0 92 93 1 0 0 0 0 7 94 1 0 0 0 0 94 95 1 0 0 0 0 95 96 1 0 0 0 0 96 97 1 0 0 0 0 97 98 1 0 0 0 0 98 99 1 0 0 0 0 99100 1 0 0 0 0 100101 2 0 0 0 0 101102 1 0 0 0 0 102103 1 0 0 0 0 103104 1 0 0 0 0 104105 1 0 0 0 0 88 89 1 0 0 0 0 93106 1 0 0 0 0 69107 1 0 0 0 0 107 70 1 0 0 0 0 50108 1 0 0 0 0 108109 1 0 0 0 0 51109 1 0 0 0 0 M END > LMGP12010005 > CL(1'-[22:1(13Z)/22:1(13Z)],3'-[22:1(13Z)/14:1(9Z)])[rac] > 1'-[1,2-di-(13Z-docosenoyl)-sn-glycero-3-phospho],3'-[1-(13Z-docosenoyl),2-(9Z-tetradecenoyl)-sn-glycero-3-phospho]-rac-glycerol > C89H166O17P2 > 1569.16 > Glycerophospholipids [GP] > Glycerophosphoglycerophosphoglycerols [GP12] > Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] > - > CL(1'-[22:1/22:1],3'-[22:1/14:1])[rac]; CL(80:3); CL(14:1_22:1_22:1_22:1) > - > - > - > - > - > - > - > - > - > 9547188 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP12010005 $$$$