LMGL03013699 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.8847 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1666 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4487 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7306 6.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0127 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0127 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5815 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7516 6.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0337 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0337 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3158 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2948 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8847 8.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4709 8.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4709 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1890 8.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8688 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1452 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4216 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6981 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9745 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5273 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3566 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5713 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8477 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1242 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4006 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9534 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2299 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7827 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0591 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3355 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7480 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0244 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3008 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5772 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8537 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1301 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4065 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6829 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9593 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2358 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5122 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6209 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 15 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 2 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 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END > LMGL03013699 > TG(13:0/14:0/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-tridecanoyl-2-tetradecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C52H92O6 > 812.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:4); TG(13:0_14:0_22:4) > - > - > - > - > - > - > SLM:000139131 > - > - > 56937489 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013699 $$$$