LMGL03010185 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.7438 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0244 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3053 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5859 6.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8668 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8668 8.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4400 6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6087 6.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1704 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1476 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7438 8.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3310 8.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3310 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0503 8.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4457 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7208 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2712 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5463 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8215 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9222 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4228 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2483 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5235 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1745 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6068 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8819 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1571 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4322 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7074 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9826 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8081 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0832 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3584 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6336 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9087 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4591 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 10.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2846 9.6290 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 12 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 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 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03010185 > TG(16:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/16:1/20:4)[iso6]; TG(52:5); TG(16:0_16:1_20:4) > - > HMDB05380 > - > 89777 > - > - > SLM:000155446 > - > - > 9544150 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010185 $$$$