LMGL03010013 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.7461 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0344 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3231 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6116 6.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9002 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9002 8.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4456 6.2336 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 19.6233 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9118 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9118 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2006 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1888 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7461 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3270 8.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3270 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0384 8.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4837 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7666 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0496 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3326 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6157 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8987 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1817 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7477 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0306 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4719 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7549 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0379 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3209 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6039 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8869 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6106 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8936 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1766 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4595 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7425 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0256 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3086 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5916 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8746 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1576 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4406 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2896 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5726 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8556 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7360 8.0698 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 18.9102 8.0698 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 21.5719 7.3547 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 21.3300 6.7708 0.0000 D 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 12 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 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 15 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 53 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 1 0 0 0 0 59 60 1 0 0 0 0 3 61 1 0 0 0 0 3 62 1 0 0 0 0 1 63 1 0 0 0 0 1 64 1 0 0 0 0 M END > LMGL03010013 > TG(19:0/12:0/19:0) (d5) > 1,3-dinonadecanoyl-2-dodecanoyl-sn-glycerol (d5) > C53H97D5O6 > 839.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > 1,3-dinonadecanoyl-2-dodecanoyl-glycerol (d5) > - > - > - > - > - > - > - > - > - > 3246960 > - > - > Active (Isotopically labelled standard) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGL03010013 $$$$