LMGL03013750 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.4691 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7491 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0295 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3095 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5898 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5898 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1651 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3331 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6134 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6134 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8937 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8701 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4691 8.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0568 8.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0568 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7767 8.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1684 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9922 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2667 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5413 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8159 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3651 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1889 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4635 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1448 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4193 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2431 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5177 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7923 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0669 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3415 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6161 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3320 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6066 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8812 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1558 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4303 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2541 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5287 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0482 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 1 0 0 0 0 28 29 1 0 0 0 0 12 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 36 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 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END > LMGL03013750 > TG(13:0/15:0/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-tridecanoyl-2-pentadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C51H88O6 > 796.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:5); TG(13:0_15:0_20:5) > - > - > - > - > - > - > SLM:000135253 > - > - > 56937540 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013750 $$$$