LMGL03016869 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.0825 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3635 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6448 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 21.9481 6.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2293 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2293 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5106 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 23.0825 8.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6694 8.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6694 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3883 8.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7863 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 18.3374 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6130 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 14.7153 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 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8176 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 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9199 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4711 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 6.2464 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 18.0396 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3152 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 15.1419 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 12.2442 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5198 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7954 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6221 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9456 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 21.4967 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7723 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0479 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3235 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5990 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8746 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1502 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4258 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7014 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9769 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2525 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5281 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0792 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3548 9.6264 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 9.1815 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 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 2 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 1 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 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03016869 > TG(22:1(11Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z))[iso6] > 1-11Z-docosenoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C69H122O6 > 1046.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(66:6); TG(22:1_22:2_22:3) > - > - > - > - > - > - > - > - > - > 56940651 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016869 $$$$