LMGL05010057 LIPID_MAPS_STRUCTURE_DATABASE 54 54 0 0 0 999 V2000 14.1307 -5.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4088 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6864 -5.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9646 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 -5.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1039 -6.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9342 -4.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7237 -5.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7063 -7.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 -7.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8766 -9.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0239 -6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9257 -5.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8219 -6.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8133 -7.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9114 -7.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9029 -8.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1801 -6.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2953 -5.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3987 -5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5025 -5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7096 -5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 -5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 -5.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9798 -5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -5.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5652 -5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 -5.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 -5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -5.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 -5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0471 -4.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0471 -5.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -7.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 -6.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4693 -6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 -6.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6704 -6.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 -6.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 -6.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 -6.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -6.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3736 -6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4742 -6.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 -6.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 -6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -6.4031 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 6 1 1 0 0 4 5 1 0 0 0 11 17 1 0 0 0 16 10 1 0 0 0 10 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 1 0 0 12 1 1 1 0 0 13 7 1 6 0 0 14 8 1 1 0 0 15 9 1 1 0 0 3 18 1 6 0 0 20 19 1 0 0 0 21 20 1 0 0 0 22 21 2 0 0 0 23 22 1 0 0 0 24 23 1 0 0 0 25 24 2 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 28 27 2 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 31 30 2 0 0 0 32 31 1 0 0 0 33 32 1 0 0 0 34 33 1 0 0 0 35 34 1 0 0 0 37 35 1 0 0 0 37 36 2 0 0 0 5 37 1 0 0 0 38 39 2 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 2 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 2 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 2 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 18 38 1 0 0 0 M END > LMGL05010057 > MGDG(18:4(6Z,9Z,12Z,15Z)/16:4(4Z,7Z,10Z,13Z)) > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(4Z,7Z,10Z,13Z-hexadecatetraenoyl)-3-O-beta-D-galactosyl-sn-glycerol > C43H66O10 > 742.47 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Monogalactosyldiacylglycerol(18:4/16:4) > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010057 $$$$