LMGL03014854 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.2549 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5312 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8078 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0841 6.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3608 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3608 8.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9493 6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1130 6.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3896 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3896 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6662 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6373 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2549 8.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8456 8.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8456 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5691 8.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9372 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2080 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4789 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7497 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0206 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5623 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8331 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9083 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1791 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7208 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2625 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5334 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1170 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3879 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6587 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9296 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2005 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4713 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7422 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2839 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5547 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6382 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1799 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 10.0741 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 2 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 2 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 > LMGL03014854 > TG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C57H94O6 > 874.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:8); TG(14:1_18:4_22:3) > - > - > - > - > - > - > SLM:000167282 > - > - > 56938643 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014854 $$$$