LMGL03014435 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.2855 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5602 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8353 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1101 6.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3852 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3852 8.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9793 6.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1412 6.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4162 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4162 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6913 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6601 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2855 8.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8775 8.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8775 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6026 8.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9606 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2299 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4992 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7685 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0378 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3071 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5764 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8457 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1921 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9295 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1988 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4681 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7374 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5453 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8146 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6224 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1474 10.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4166 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6859 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9552 10.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2245 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4938 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7631 10.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0324 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3017 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 10.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8403 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 10.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9174 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1867 10.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 10.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 9.6665 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 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 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 > LMGL03014435 > TG(14:0/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C57H92O6 > 872.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:9); TG(14:0_18:3_22:6) > - > - > - > - > - > - > SLM:000165971 > - > - > 56938224 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014435 $$$$