LMGL03014922 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.7365 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0117 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2873 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5625 6.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8381 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8381 8.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4305 6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5930 6.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8684 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8684 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1440 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1136 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7365 8.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3281 8.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3281 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0527 8.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4139 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6836 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9534 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2232 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4930 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7627 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0325 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3023 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8418 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1116 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6511 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9209 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1907 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3834 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6532 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9230 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1927 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4625 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7323 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0021 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2718 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5416 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8114 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3509 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5985 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8682 9.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1380 9.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4078 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6776 9.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9473 9.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2171 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4869 9.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7566 9.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0264 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2962 9.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 9.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8357 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 9.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3753 9.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6451 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9148 9.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 9.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 10.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 9.6634 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 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 1 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 > LMGL03014922 > TG(14:1(9Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H96O6 > 900.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:9); TG(14:1_20:2_22:6) > - > - > - > - > - > - > SLM:000184170 > - > - > 56938711 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014922 $$$$