LMGL03013572 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.9303 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2092 6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4885 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7674 6.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0466 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0466 8.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6259 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7926 6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0717 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0717 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3509 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3257 6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9303 8.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5189 8.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5189 9.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2399 8.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6245 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8980 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1714 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4449 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7184 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2653 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5388 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0857 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6327 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9061 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8728 6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1462 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4197 6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6932 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9666 6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7930 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0665 9.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3399 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6134 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 9.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1603 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4338 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7073 9.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9807 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2542 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5277 9.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8011 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0746 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 9.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6216 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 10.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1685 9.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 10.0560 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 2 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 1 0 0 0 0 28 29 1 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 12 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 2 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03013572 > TG(12:0/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-dodecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C54H92O6 > 836.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:6); TG(12:0_19:1_20:5) > - > - > - > - > - > - > - > - > - > 56937362 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013572 $$$$