LMGL03011600 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6280 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9083 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1888 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4691 6.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7496 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7496 8.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3242 6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4924 6.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7728 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7728 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0534 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0301 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6280 8.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2155 8.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2155 9.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9352 8.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3283 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6031 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8779 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1527 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4275 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7023 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2519 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5267 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8015 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0764 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3050 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5798 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8546 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1294 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4042 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6790 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9538 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2286 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4909 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7658 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0406 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3154 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5902 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8650 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1398 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4146 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6894 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9642 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5138 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7886 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0634 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3382 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 9.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 9.6313 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 2 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 12 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 41 42 1 0 0 0 0 42 43 1 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 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 64 65 2 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 M END > LMGL03011600 > TG(18:0/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C63H110O6 > 962.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/20:2/22:4)[iso6]; TG(60:6); TG(18:0_20:2_22:4) > - > - > - > - > - > - > SLM:000232184 > - > - > 9545561 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011600 $$$$