LMGL03011204 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.5997 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8813 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1631 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4447 6.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7265 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7265 8.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2964 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4661 6.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7479 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7479 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0297 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0083 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5997 8.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1862 8.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1862 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9045 8.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3060 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5821 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8582 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1343 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4104 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6866 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9627 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2388 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5149 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2845 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5606 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8367 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1128 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6651 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9412 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7696 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0457 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3218 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5979 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4629 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7390 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0151 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2912 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5674 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8435 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1196 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3957 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6718 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2241 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5002 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7763 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0524 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3286 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8808 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 10.0375 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 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 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 2 0 0 0 0 42 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 1 0 0 0 0 48 49 1 0 0 0 0 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 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 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011204 > TG 17:2(9Z,12Z)/20:0/22:3(10Z,13Z,16Z) [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-eicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C62H110O6 > 950.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/20:0/22:3)[iso6]; TG(59:5); TG(17:2_20:0_22:3) > QJSDTTRHPZYNQW-IONYNIHWSA-N > InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31,33,59H,4-14,17,20-23,26,29-30,32,34-58H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,33-31-/t59-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 59:5 > - > - > 9545165 > - > - > - > - > - > - > - $$$$