LMGL03016841 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0338 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3159 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5983 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8805 6.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1629 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1629 8.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7307 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9011 6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1834 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1834 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4659 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4452 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0338 8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6197 8.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6197 9.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3375 8.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7427 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0194 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2961 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5728 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8495 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1262 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4029 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6796 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5097 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7864 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0631 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3398 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8932 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1699 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7220 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9987 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2754 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5521 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8288 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1055 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3822 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6589 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9356 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2123 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3191 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8970 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1738 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4505 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7272 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0039 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2806 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5573 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8340 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1107 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3874 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6641 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9408 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2175 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4942 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7709 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0476 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 10.0335 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 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 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 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03016841 > TG(20:4(5Z,8Z,11Z,14Z)/22:0/22:1(11Z))[iso6] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol > C67H120O6 > 1020.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(64:5); TG(20:4_22:0_22:1) > - > - > - > - > - > - > - > - > - > 56940623 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016841 $$$$