LMGL03013785 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.9772 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2543 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5316 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8087 6.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0861 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0861 8.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6720 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8365 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1138 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1138 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3912 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3633 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9772 8.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5673 8.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5673 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2901 8.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6629 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9345 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2061 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5641 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3789 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9067 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1783 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4499 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9931 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2647 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5363 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8079 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0795 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8395 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1111 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3827 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6543 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9259 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1975 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4691 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7407 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5556 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8272 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6517 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 12 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 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 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 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 M END > LMGL03013785 > TG 13:0/15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-tridecanoyl-2-(9Z-pentadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C53H88O6 > 820.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:7); TG(13:0_15:1_22:6) > KFEGUEBLDVBBJU-QPHVEWFXSA-N > InChI=1S/C53H88O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-25,27-28,30,32,37,40,50H,4-6,8-9,11-15,18,21-23,26,29,31,33-36,38-39,41-49H2,1-3H3/b10-7-,19-16-,20-17-,25-24-,28-27-,32-30-,40-37-/t50-/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(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 50:7 > - > - > 56937575 > - > - > - > - > - > - > - $$$$