LMGL03014949 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.8353 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1060 6.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3770 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6477 6.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9187 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9187 8.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5274 6.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6846 6.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9555 5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9555 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2265 6.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1896 6.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8353 8.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4306 8.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4306 9.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1598 8.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4918 5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7570 6.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0222 5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2874 5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5526 6.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8178 5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0829 5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3481 6.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6133 5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8785 5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 6.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6741 5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9393 6.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2044 5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4696 5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 6.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4549 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7201 6.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9853 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 6.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5157 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7809 6.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3112 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5764 6.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 6.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6964 10.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9616 9.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2268 9.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4920 10.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7572 9.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0224 9.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2875 10.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5527 9.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8179 9.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0831 10.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3483 9.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6135 9.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8787 10.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1439 9.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 9.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6742 10.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9394 9.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2046 9.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4698 10.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 9.6927 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 2 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 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03014949 > TG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H90O6 > 894.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:12); TG(14:1_20:5_22:6) > - > - > - > - > - > - > SLM:000180093 > - > - > 56938738 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014949 $$$$