LMGL03015453 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.9916 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2679 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5445 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8208 6.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0975 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0975 8.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6860 6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8497 6.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1263 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1263 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4029 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3740 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9916 8.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5823 8.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5823 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3058 8.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6739 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9447 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2156 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0281 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5698 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8407 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6449 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9158 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1867 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7284 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9992 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2701 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5409 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8118 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0827 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8952 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8537 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1246 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3954 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6663 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9372 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2080 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4789 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7497 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0206 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5623 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8331 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6565 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 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 43 44 1 0 0 0 0 15 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 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03015453 > TG 15:1(9Z)/17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C57H94O6 > 874.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:8); TG(15:1_17:1_22:6) > ZRPXOVIKASWKSK-CEGLEADQSA-N > InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,23,25-27,29-30,33,35,41,44,54H,4-6,8-9,11-15,17,20,22,24,28,31-32,34,36-40,42-43,45-53H2,1-3H3/b10-7-,19-16-,21-18-,26-23-,27-25-,30-29-,35-33-,44-41-/t54-/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\CCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 54:8 > - > - > 56939235 > - > - > - > - > - > - > - $$$$