LMGL03014737 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.5078 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7851 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0627 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3400 6.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6176 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6176 8.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2027 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3675 6.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6450 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6450 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9226 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8950 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5078 8.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0978 8.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0978 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8204 8.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1945 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4663 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7382 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2818 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5536 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8254 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0973 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1845 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1670 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4388 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9824 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7979 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3415 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3702 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6420 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9138 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1856 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4575 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7293 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0011 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2729 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5447 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8166 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1757 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4475 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 9.6503 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 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 12 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 2 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 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 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 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03014737 > TG 14:1(9Z)/17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C54H90O6 > 834.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:7); TG(14:1_17:2_20:4) > NCUVRUBNNALAKI-CQQARBMXSA-N > InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h14-19,23-26,28,30,35,38,51H,4-13,20-22,27,29,31-34,36-37,39-50H2,1-3H3/b17-14-,18-15-,19-16-,25-23-,26-24-,30-28-,38-35-/t51-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 51:7 > - > - > 56938526 > - > - > - > - > - > - > - $$$$