LMGL03014115 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 21.3646 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6443 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9244 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2041 6.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4842 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4842 8.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0605 6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2282 6.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5081 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5081 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7882 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7641 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3646 8.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9525 8.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9525 9.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6727 8.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0626 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3369 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6112 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8855 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1598 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4341 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7084 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5313 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8056 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0799 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6285 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9028 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0385 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3128 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8614 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1357 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6843 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7815 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2274 10.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5017 9.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7760 9.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0503 10.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3246 9.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5989 9.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8732 10.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1475 9.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4218 9.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6961 10.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9704 9.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2447 9.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 10.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7933 9.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0676 9.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3419 10.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 9.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8905 9.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1649 10.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4392 9.6345 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 1 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 34 35 1 0 0 0 0 12 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 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 > LMGL03014115 > TG(13:0/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tridecanoyl-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:6); TG(13:0_21:0_22:6) > - > - > - > - > - > - > SLM:000189707 > - > - > 56937905 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014115 $$$$