LMGL03012506 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2239 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4980 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7724 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0466 6.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3210 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3210 8.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9175 6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0786 6.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3529 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3529 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6273 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5953 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2239 8.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8164 8.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8164 9.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5422 8.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8961 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1647 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4333 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7020 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9706 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2392 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5078 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7765 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0451 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3137 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5823 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1196 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6569 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8640 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1327 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4013 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6699 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9385 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2072 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4758 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2817 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5503 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8189 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3562 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0857 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3543 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6229 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8916 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1602 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4288 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6974 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9661 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2347 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5033 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7719 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0406 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3092 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5778 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8465 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1151 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6523 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1896 9.6707 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 2 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 2 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 15 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 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012506 > TG(20:3(8Z,11Z,14Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C67H108O6 > 1008.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/22:2/22:6)[iso6]; TG(64:11); TG(20:3_22:2_22:6) > - > - > - > - > - > - > SLM:000261115 > - > - > 9546464 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012506 $$$$