LMGL03011962 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.9539 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2329 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7912 6.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0704 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0704 8.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6495 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8163 6.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0955 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0955 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3748 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3496 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9539 8.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5424 8.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5424 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2633 8.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6484 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9219 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1955 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4690 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7426 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0161 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2897 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5632 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8368 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1103 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9309 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2045 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6233 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8968 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1704 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4439 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7175 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2646 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5381 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0852 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3587 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6323 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9058 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1794 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8166 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0901 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3636 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6372 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9107 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1843 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4578 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7314 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0049 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2785 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8255 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0991 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3726 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6462 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1933 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4668 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7404 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0139 10.0554 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 2 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 12 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 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 15 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011962 > TG(19:0/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C64H110O6 > 974.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:2/22:5)[iso6]; TG(61:7); TG(19:0_20:2_22:5) > - > - > - > - > - > - > SLM:000239362 > - > - > 9545923 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011962 $$$$