LMGL03015700 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 22.1818 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4577 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7338 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0097 6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2859 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2859 8.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8760 6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0393 6.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3154 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3154 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5915 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5620 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1818 8.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7728 8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7728 9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4968 8.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8621 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1325 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4029 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6733 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9437 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2142 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4846 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0254 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2958 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5662 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8367 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1071 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8325 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1030 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3734 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6438 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9142 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1846 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7255 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5367 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0439 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3143 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5847 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8551 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1255 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3959 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6664 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9368 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2072 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4776 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0184 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2889 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5593 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8297 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9114 10.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1818 9.6593 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 2 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 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03015700 > TG(15:1(9Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C62H102O6 > 942.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:9); TG(15:1_22:2_22:6) > - > - > - > - > - > - > - > - > - > 56939482 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015700 $$$$