LMGL03014447 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1943 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4737 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7534 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0328 6.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3125 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3125 8.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8901 6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0573 6.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3369 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3369 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6166 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1943 8.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7825 8.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7825 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5030 8.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8907 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1646 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4386 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7125 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2605 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0823 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6302 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8662 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1401 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4141 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7838 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0571 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3310 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6050 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8789 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1529 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4268 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7008 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9747 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2487 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5226 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7966 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0705 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3445 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1664 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4403 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 9.6367 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 2 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 2 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 15 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 50 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 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03014447 > TG(14:0/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))[iso6] > 1-tetradecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C57H98O6 > 878.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:6); TG(14:0_18:4_22:2) > - > - > - > - > - > - > SLM:000170153 > - > - > 56938236 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014447 $$$$