LMGL03016324 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.3909 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6622 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9338 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2050 6.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4766 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4766 8.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0833 6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2411 6.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5126 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5126 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7841 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7480 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3909 8.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9858 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9858 9.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7144 8.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0500 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3157 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5815 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8472 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1129 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3787 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6444 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9102 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1759 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4417 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7074 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0139 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2796 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5453 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8111 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0768 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3426 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6083 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8741 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1398 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4055 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6713 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2521 10.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5179 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7836 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0494 10.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3151 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5809 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8466 10.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1124 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3781 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6438 10.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9096 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1753 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4411 10.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7068 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9726 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2383 10.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 9.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0355 10.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 9.6891 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 2 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 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 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 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 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 M END > LMGL03016324 > TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H94O6 > 922.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:12); TG(18:2_18:4_22:6) > - > - > - > 171717 > - > - > SLM:000200398 > - > - > 56940106 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03016324 $$$$