LMGL03016698 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.0367 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3187 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6010 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8830 6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1653 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1653 8.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7336 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9039 6.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1861 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1861 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4684 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4475 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0367 8.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6228 8.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6228 9.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3407 8.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7450 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0216 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2982 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5748 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8514 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1279 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4045 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6811 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9577 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2342 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7874 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3405 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6171 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8937 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7242 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0008 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2774 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5539 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8305 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3837 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6603 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9368 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2134 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3197 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8729 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9000 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1766 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4531 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7297 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0063 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2829 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5594 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8360 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1126 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3892 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6657 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9423 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2189 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0486 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3252 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6018 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1549 9.6200 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 2 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 35 36 1 0 0 0 0 12 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 46 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 15 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 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 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03016698 > TG(19:0/22:1(11Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-nonadecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C66H118O6 > 1006.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(63:5); TG(19:0_22:1_22:4) > - > - > - > - > - > - > - > - > - > 56940480 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016698 $$$$