LMGL03016889 LIPID_MAPS_STRUCTURE_DATABASE 65 66 0 0 0 999 V2000 1.3059 -0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4927 -0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9627 -1.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3362 -2.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 -2.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 -3.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 -2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 0.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 1.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1307 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 -0.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8529 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7141 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1619 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8841 2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7451 2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6062 3.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6006 3.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4617 2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3229 3.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1839 2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0451 3.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1446 4.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3007 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -0.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5751 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0392 3.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9001 2.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8942 2.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7552 3.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6160 2.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5692 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4301 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4243 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2851 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1461 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 -2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5726 -2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4335 -2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2944 -2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1553 -2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0162 -2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7379 -2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5989 -2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4597 -2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3206 -2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1815 -2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0424 -2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9033 -2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7693 -2.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 7 5 1 0 0 0 1 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 9 11 2 0 0 0 2 4 1 6 0 0 2 3 1 1 0 0 10 12 1 0 0 0 12 13 1 0 0 0 13 14 3 0 0 0 14 15 1 0 0 0 15 16 3 0 0 0 17 18 1 0 0 0 17 19 1 0 0 0 18 19 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 17 16 1 6 0 0 18 20 1 1 0 0 23 24 3 0 0 0 24 25 1 0 0 0 25 26 3 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 28 29 1 1 0 0 27 26 1 6 0 0 33 27 1 0 0 0 33 28 1 0 0 0 27 28 1 0 0 0 34 35 1 0 0 0 23 36 1 0 0 0 35 36 1 0 0 0 34 37 2 0 0 0 34 38 1 0 0 0 2 38 1 0 0 0 22 39 1 0 0 0 32 40 2 0 0 0 40 41 1 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 39 45 2 0 0 0 45 46 1 0 0 0 46 47 2 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 7 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 M END > LMGL03016889 > 1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(stearoyl)-sn-glycerol > 1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(octadecanoyl)-sn-glycerol > C56H80O8 > 880.59 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > > - > - > - > 187844 > - > - > - > - > - > 137323899 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL03016889 $$$$