LMGL03016866 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.0826 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3636 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6449 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9259 6.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2072 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2072 8.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7790 6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9482 6.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2294 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2294 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5107 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4884 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0826 8.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6695 8.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6695 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3884 8.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7864 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0619 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3375 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6131 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8886 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1642 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4398 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7154 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9909 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2665 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8177 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6444 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4711 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7641 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0397 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3153 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5908 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8664 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1420 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4175 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6931 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9687 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2443 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5198 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7954 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6221 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9457 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2212 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4968 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7724 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0480 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3235 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5991 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8747 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1502 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4258 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7014 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9770 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2525 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5281 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0793 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3548 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6304 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1816 10.0413 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 37 1 0 0 0 0 37 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 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 15 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03016866 > TG(22:0/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-docosanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C69H122O6 > 1046.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(66:6); TG(22:0_22:1_22:5) > - > - > - > - > - > - > - > - > - > 56940648 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016866 $$$$