LMGL03011608 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.7236 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9994 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2755 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5514 6.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8275 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8275 8.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4178 6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5810 6.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8570 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8570 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1332 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1036 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7236 8.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3147 8.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3147 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0387 8.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4037 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6740 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9444 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2148 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4851 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7555 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0259 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2963 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5666 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1074 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3778 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6481 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9185 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 6.2554 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 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3741 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6444 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9148 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1852 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4556 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7259 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9963 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2667 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5371 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8074 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3482 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6185 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5856 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8560 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1264 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3968 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6671 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9375 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2079 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4782 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7486 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0190 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2894 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5597 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8301 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1005 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6412 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9116 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 10.0775 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 1 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 > LMGL03011608 > TG 17:2(9Z,12Z)/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C62H102O6 > 942.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/20:2/22:5)[iso6]; TG(59:9); TG(17:2_20:2_22:5) > - > - > - > - > - > - > - > - > - > 9545569 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03011608 $$$$