LMGL03014220 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.9733 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2505 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5281 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8054 6.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0830 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0830 8.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6681 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8329 6.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1104 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1104 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3880 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3604 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9733 8.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5632 8.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5632 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2858 8.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6599 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9317 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2035 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4753 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0189 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2908 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5626 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8344 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6323 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9042 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4478 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9914 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8068 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0786 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8356 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1074 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3792 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6510 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9229 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1947 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4665 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7383 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0101 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2819 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5537 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8255 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0973 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6504 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 40 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03014220 > TG 14:0/15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C54H90O6 > 834.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:7); TG(14:0_15:1_22:6) > RYKMRQCXXSRJNJ-CBWSKWRLSA-N > InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-25,27-28,30,33,38,41,51H,4-6,8-9,11-15,18,21-23,26,29,31-32,34-37,39-40,42-50H2,1-3H3/b10-7-,19-16-,20-17-,25-24-,28-27-,33-30-,41-38-/t51-/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(CCCCCCCCCCCCC)=O > - > - > - > TG 51:7 > - > - > 56938010 > - > - > - > - > - > - > - $$$$