LMGL03014126 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 22.1215 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3999 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6787 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9571 6.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2358 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2358 8.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8169 6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9830 6.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2617 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2617 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5404 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5145 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1215 8.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7105 8.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7105 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4320 8.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8135 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0864 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3594 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6324 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9054 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1783 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4513 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7243 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2702 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5432 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8162 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3621 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6351 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7875 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0605 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3335 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6065 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8794 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1524 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4254 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6984 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9714 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9841 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2571 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5300 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8030 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0760 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3490 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6219 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8949 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1679 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4409 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7139 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9868 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2598 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8058 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0787 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3517 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8977 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1706 9.6430 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 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 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 46 47 1 0 0 0 0 15 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 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03014126 > TG 13:0/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-tridecanoyl-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C60H102O6 > 918.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:7); TG(13:0_22:1_22:6) > NORGOMMCYKUYJT-KEOAGQCOSA-N > InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,29-32,36,38,44,47,57H,4-6,8-9,11-15,17-18,20-23,25,27-28,33-35,37,39-43,45-46,48-56H2,1-3H3/b10-7-,19-16-,26-24-,31-29-,32-30-,38-36-,47-44-/t57-/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(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 57:7 > - > - > 56937916 > - > - > - > - > - > - > - $$$$