LMGL05010049 LIPID_MAPS_STRUCTURE_DATABASE 50 50 0 0 0 999 V2000 13.5490 -7.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8297 -6.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -7.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3908 -6.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6714 -7.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9519 -6.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9519 -5.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 -7.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3459 -6.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1289 -7.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1116 -9.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4333 -8.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2849 -10.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4389 -7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3375 -7.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2304 -7.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2218 -8.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3232 -9.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3147 -10.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 -8.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8219 -8.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8593 -9.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9304 -8.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 -8.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -8.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2447 -8.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 -8.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 -8.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5647 -8.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6676 -8.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 -8.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 -8.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 -8.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 -8.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 -8.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -7.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1633 -6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 -7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 -6.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4808 -7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5862 -6.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 -7.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -6.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9037 -7.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -6.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -7.2100 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 20 21 1 0 0 0 21 22 2 0 0 0 21 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 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 6 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 1 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 M END > LMGL05010049 > MGDG(14:0/16:0) > 1-tetradecanoyl-2-(hexadecanoyl)-3-O-beta-D-galactosyl-sn-glycerol > C39H74O10 > 702.53 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Monogalactosyldiacylglycerol(14:0/16:0) > - > - > - > - > - > - > - > - > - > 45490010 > - > - > Active > Isolation of the molecular species of monogalactosyldiacylglycerols from brown edible seaweed Sargassum horneri and their inhibitory effects on triglyceride accumulation in 3T3-L1 adipocytes J Agric Food Chem. 2014 DOI: 10.1021/jf503068n PMID: 25363514 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL05010049 $$$$