LMGL03016846 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2230 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4972 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7716 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0458 6.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3202 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3202 8.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9166 6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0778 6.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3521 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3521 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6266 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5946 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2230 8.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8155 8.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8155 9.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5412 8.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8953 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1640 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4327 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7013 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9700 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2387 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5073 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7760 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0447 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3133 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8507 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6567 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9253 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8633 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1320 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4007 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6693 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9380 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2067 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4753 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0127 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6247 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 7.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0848 10.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3534 9.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6221 9.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8908 10.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1594 9.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4281 9.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6968 10.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9654 9.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2341 9.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5028 10.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7714 9.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0401 9.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3088 10.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5774 9.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8461 9.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1148 10.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 9.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6521 9.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 10.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1894 9.6705 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 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 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03016846 > TG 20:4(5Z,8Z,11Z,14Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C67H108O6 > 1008.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(64:11); TG(20:4_22:1_22:6) > AAIAQTKNHPJFTA-HGIOULOBSA-N > InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32-34,36,38,41-42,45,47,50-51,54,64H,4-6,8-9,11-15,17,20,22-24,26,29,31,35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/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(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 64:11 > - > - > 56940628 > - > - > - > - > - > - > - $$$$