LMGL03014416 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.2245 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5024 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7805 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0584 6.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3366 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3366 8.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9196 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0851 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3632 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3632 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6414 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6146 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2245 8.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8140 8.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8140 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5360 8.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9139 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1863 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4587 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7311 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0035 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2759 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5483 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8207 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0931 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3655 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8872 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1596 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7044 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9768 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3388 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0870 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3594 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6318 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9042 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1766 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4490 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7214 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9938 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2662 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5387 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8111 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9007 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1731 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 9.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 9.6466 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 1 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 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 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 2 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 > LMGL03014416 > TG(14:0/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C57H96O6 > 876.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:7); TG(14:0_18:3_22:4) > - > - > - > - > - > - > SLM:000168827 > - > - > 56938205 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014416 $$$$