LMGL03014535 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.7695 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0433 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3173 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5910 6.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8650 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8650 8.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4629 6.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6236 6.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8975 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8975 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1716 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1390 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7695 8.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3624 8.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3624 9.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0885 8.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4399 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7082 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9764 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2446 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5129 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7811 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0494 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3176 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5858 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8541 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1223 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6588 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1953 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4073 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6756 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9438 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2120 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4803 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8215 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6312 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8994 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1677 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4359 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7042 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9724 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2406 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5089 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7771 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0454 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3136 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5818 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1183 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6548 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 10.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 9.6732 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 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 M END > LMGL03014535 > TG 14:0/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H94O6 > 898.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:10); TG(14:0_20:4_22:6) > JUJWGAZXRNEYPW-PIUDRMMXSA-N > InChI=1S/C59H94O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-33-30-27-25-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-27,29,31,33-35,37,41,43-44,46,56H,4-6,8-9,11-15,18,21-23,28,30,32,36,38-40,42,45,47-55H2,1-3H3/b10-7-,19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,37-34-,44-41-,46-43-/t56-/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\CCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 56:10 > - > SLM:000182844 > 56938324 > - > - > - > - > - > - > - $$$$