LMGL03013518 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2949 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5692 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8438 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1181 6.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3927 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3927 8.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9885 6.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1499 6.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4244 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4244 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6990 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6672 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2949 8.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8873 8.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8873 9.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6129 8.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9679 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2367 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5055 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7743 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0431 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3119 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5807 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8495 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1183 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1936 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9361 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2049 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4737 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2801 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8177 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1567 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4255 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6943 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9631 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2319 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5007 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7695 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0383 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3071 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1136 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1888 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4576 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 9.6696 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 1 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 15 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03013518 > TG 12:0/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C55H88O6 > 844.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:9); TG(12:0_18:3_22:6) > GCYWIPFFTYRZQC-MYDXIIFDSA-N > InChI=1S/C55H88O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-25,27-29,31,33-34,37,39,42,52H,4-6,8-9,11-15,18,21-22,26,30,32,35-36,38,40-41,43-51H2,1-3H3/b10-7-,19-16-,20-17-,25-23-,28-27-,29-24-,33-31-,37-34-,42-39-/t52-/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(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 52:9 > - > SLM:000151236 > 56937308 > - > - > - > - > - > - > - $$$$