LMGL03011524 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.6924 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9697 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2473 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5246 6.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8022 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8022 8.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3873 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5521 6.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8296 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8296 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1072 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0796 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6924 8.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2824 8.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2824 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0050 8.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3791 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6509 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9227 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1946 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4664 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7382 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2818 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5536 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8255 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0973 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1845 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3516 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6234 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8952 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1670 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4388 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7979 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5548 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8266 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0984 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3703 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6421 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9139 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1857 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4575 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7293 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0012 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5448 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8166 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1757 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4475 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 9.6504 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 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011524 > TG(17:2(9Z,12Z)/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C62H104O6 > 944.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/20:2/22:4)[iso6]; TG(59:8); TG(17:2_20:2_22:4) > - > - > - > - > - > - > - > - > - > 9545485 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011524 $$$$