LMGL05010054 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 7.4782 7.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3427 8.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0223 7.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 5.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 6.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 7.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 7.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0928 7.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0033 5.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8432 5.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2996 6.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 5.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 6.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6883 5.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 4.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 3.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9321 4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9259 4.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 4.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 4.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5325 4.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 4.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2214 4.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0986 4.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9757 4.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8528 4.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 4.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6068 4.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4838 4.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 4.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2383 4.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1153 4.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 4.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8694 4.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7464 4.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 5.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7503 6.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7503 7.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8799 5.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 6.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1261 5.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2591 6.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1363 6.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0132 5.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8903 6.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7674 6.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6444 5.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5214 6.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3986 6.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2757 5.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1526 6.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 6.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 5.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 6.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4049 5.9083 0.0000 C 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 37 38 2 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 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 37 14 1 0 0 0 5 36 1 1 0 0 41 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 42 1 0 0 0 M END > LMGL05010054 > MGDG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)) > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-O-beta-D-galactosyl-sn-glycerol > C45H72O9 > 756.52 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Monogalactosyldiacylglycerol(18:3/18:4) > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGL05010054 $$$$