LMGL03014911 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.7038 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9806 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2576 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5344 6.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8115 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8115 8.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3985 6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5627 6.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8396 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8396 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1167 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0884 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7038 8.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2942 8.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2942 9.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0173 8.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3881 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6594 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9307 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2020 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4732 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7445 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0158 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5584 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8297 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3723 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6436 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9148 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1861 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3598 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6311 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9024 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1737 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7162 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5301 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8014 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5661 10.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8374 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1087 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3799 10.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6512 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9225 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1938 10.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4651 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7364 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0077 10.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5503 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8215 10.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 10.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9067 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4493 10.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 9.6537 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 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 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 > LMGL03014911 > TG(14:1(9Z)/20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H98O6 > 902.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:8); TG(14:1_20:1_22:6) > - > - > - > - > - > - > SLM:000185878 > - > - > 56938700 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014911 $$$$