LMGL05010055 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 999 V2000 14.1362 -5.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 -5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6914 -5.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9693 -5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -5.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 -5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 -4.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -6.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9403 -4.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7306 -5.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7132 -7.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0241 -7.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8831 -9.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0297 -6.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9319 -5.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8284 -6.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8198 -7.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9176 -7.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9090 -8.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1849 -6.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 -5.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7288 -5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 -5.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 -5.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 -5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2397 -5.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 -5.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 -5.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1477 -5.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1178 -6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1178 -7.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2403 -6.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 -6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 -6.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 -6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -6.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 -6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -6.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0951 -6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 -6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -6.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 -6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -6.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2945 -6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1723 -6.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9283 -6.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 -6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 8 1 1 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 13 19 1 0 0 0 18 12 1 0 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 1 0 0 14 1 1 1 0 0 15 9 1 6 0 0 16 10 1 1 0 0 17 11 1 1 0 0 3 20 1 6 0 0 6 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 2 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 20 34 1 0 0 0 M END > LMGL05010055 > MGDG(14:0/18:1(9Z)) > 1-tetradecanoyl-2-(9Z-octadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol > C41H76O10 > 728.54 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Monogalactosyldiacylglycerol(14:0/18:1) > - > - > - > - > - > - > - > - > - > 171120554 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010055 $$$$