LMGL03014110 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 21.1975 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4846 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7720 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0591 6.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3465 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3465 8.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8966 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0727 6.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3600 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3600 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6474 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6338 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1975 8.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7795 8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7795 9.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4923 8.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9292 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2109 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4926 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7744 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0561 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3378 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6195 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9012 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1829 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4646 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7463 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3097 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9156 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1973 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4791 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7608 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0425 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3242 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6059 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8876 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1693 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 6.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7327 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0618 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3435 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6252 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9069 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1886 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4703 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7520 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0337 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3154 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5972 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8789 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1606 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4423 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0057 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5691 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 9.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 9.9986 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 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 1 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 1 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 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03014110 > TG(13:0/21:0/22:1(11Z))[iso6] > 1-tridecanoyl-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol > C59H112O6 > 916.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:1); TG(13:0_21:0_22:1) > - > - > - > - > - > - > - > - > - > 56937900 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014110 $$$$