LMGL03014466 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.9167 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1963 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4761 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7557 6.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0356 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0356 8.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6125 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7800 6.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0598 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0598 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3396 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3154 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9167 8.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5047 8.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5047 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2251 8.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8880 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1621 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4363 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7104 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2587 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5328 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0811 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8637 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1379 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6861 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9603 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2344 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7827 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0568 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7795 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0536 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3277 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6019 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8760 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1501 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4243 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6984 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9725 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2467 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5208 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7949 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0691 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3432 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8915 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1656 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4397 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 10.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 9.6356 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 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 32 33 1 0 0 0 0 12 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 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03014466 > TG(14:0/19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tetradecanoyl-2-nonadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C58H100O6 > 892.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:6); TG(14:0_19:0_22:6) > - > - > - > - > - > - > SLM:000178936 > - > - > 56938255 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014466 $$$$