LMGL05010061 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 9.0914 6.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8587 5.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8202 3.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 4.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 5.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 5.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9379 4.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0365 3.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3138 6.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4412 5.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 6.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 5.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 3.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 4.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 4.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 4.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6571 4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2219 4.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1011 4.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 4.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 4.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6172 4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4962 4.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3753 4.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2546 4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1336 4.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 4.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8917 4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7707 4.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 5.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 6.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 6.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6258 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5047 6.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1419 6.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9003 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7789 6.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6579 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5371 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4164 6.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2952 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1741 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0534 6.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9323 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 5.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7739 6.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 7.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 2.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 1 0 0 6 1 1 6 0 0 7 2 1 1 0 0 8 3 1 1 0 0 11 12 1 0 0 0 12 13 1 0 0 0 12 18 1 6 0 0 12 17 1 1 0 0 13 14 1 0 0 0 15 16 2 0 0 0 15 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 11 36 1 0 0 0 15 18 1 0 0 0 5 36 1 1 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 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 37 55 1 0 0 0 55 56 1 0 0 0 56 57 2 0 0 0 56 14 1 0 0 0 10 58 1 0 0 0 M END > LMGL05010061 > MGDG(20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)) > 1-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-O-beta-D-galactosyl-sn-glycerol > C47H74O10 > 798.53 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Monogalactosyldiacylglycerol(18:3/18:4) > - > - > - > - > - > - > - > - > - > 171120559 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010061 $$$$