LMGL03015168 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.2044 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4833 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7625 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0413 6.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3205 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3205 8.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8999 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0666 6.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3457 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3457 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6249 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5996 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2044 8.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7930 8.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7930 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5140 8.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8984 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1719 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4453 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7187 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2656 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5391 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0859 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3594 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8732 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1466 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6935 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9669 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 6.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0670 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3405 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6139 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8874 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1608 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4342 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7077 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9811 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2545 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8014 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8952 10.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1686 9.6400 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 2 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 12 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 44 45 1 0 0 0 0 15 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 M END > LMGL03015168 > TG(15:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))[iso6] > 1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C54H92O6 > 836.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:6); TG(15:0_18:2_18:4) > - > - > - > - > - > - > SLM:000147760 > - > - > 56938950 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015168 $$$$