LMGL03014006 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.2361 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5134 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7909 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0682 6.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3458 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3458 8.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9310 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0958 6.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3732 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3732 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6508 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6233 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2361 8.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8260 8.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8260 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5486 8.3986 0.0000 O 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 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2818 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5536 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8255 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0973 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1845 6.2529 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 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 12.7107 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 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7979 6.9754 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 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 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1857 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4575 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7293 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0012 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5448 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8166 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1757 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4475 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 10.0674 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 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 15 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03014006 > TG(13:0/18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z))[iso6] > 1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C54H90O6 > 834.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:7); TG(13:0_18:4_20:3) > - > - > - > - > - > - > SLM:000147070 > - > - > 56937796 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014006 $$$$