LMGL03014841 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.3160 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5892 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8628 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1360 6.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4095 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4095 8.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0092 6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1693 6.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4427 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4427 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7162 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6829 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3160 8.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9093 8.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9093 9.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6359 8.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9841 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2518 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5195 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7873 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3227 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8582 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3936 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9291 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9508 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2185 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4862 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0217 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2894 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8249 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1776 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4453 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7131 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9808 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2485 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5162 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7840 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0517 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3194 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5871 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8549 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1226 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6581 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9258 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1935 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 10.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 9.6765 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 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 2 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03014841 > TG(14:1(9Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C57H90O6 > 870.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:10); TG(14:1_18:3_22:6) > - > - > - > - > - > - > SLM:000164736 > - > - > 56938630 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014841 $$$$