LMGL03013826 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.6988 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9807 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2628 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5447 6.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8268 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8268 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3956 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5657 6.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8478 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8478 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1299 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1089 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6988 8.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2850 8.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2850 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0030 8.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4064 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6829 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9593 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2357 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5122 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3854 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6618 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9383 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2147 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3204 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5620 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8385 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1149 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3913 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6677 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9442 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2206 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7734 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0499 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3263 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1556 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 10.0354 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 15 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 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 > LMGL03013826 > TG(13:0/16:1(9Z)/20:3(8Z,11Z,14Z))[iso6] > 1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C52H92O6 > 812.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:4); TG(13:0_16:1_20:3) > - > - > - > - > - > - > SLM:000139159 > - > - > 56937616 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013826 $$$$