LMGL03013643 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.8144 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0860 6.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3580 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6297 6.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9016 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9016 8.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5069 6.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6652 6.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9371 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9371 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2090 6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1735 6.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8144 8.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4089 8.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4089 9.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1371 8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4753 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7414 6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0076 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2738 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5399 6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8061 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0722 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3384 6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6046 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8707 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1369 6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6692 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4398 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7059 6.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9721 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2382 6.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7706 6.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0367 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 6.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 6.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6756 10.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9418 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2080 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4741 10.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7403 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0064 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2726 10.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5388 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8049 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0711 10.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3372 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6034 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8696 10.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1357 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 10.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9342 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2004 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 10.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.6865 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 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 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03013643 > TG 12:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-dodecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C57H88O6 > 868.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:11); TG(12:0_20:5_22:6) > SGFZIDATZVLYKV-OYJZFZTOSA-N > InChI=1S/C57H88O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,28,30,32-35,39,41-42,44,54H,4-6,9,12-15,18,21-22,27,29,31,36-38,40,43,45-53H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,30-28-,34-32-,35-33-,42-39-,44-41-/t54-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 54:11 > - > SLM:000163557 > 56937433 > - > - > - > - > - > - > - $$$$