LMGL03016883 LIPID_MAPS_STRUCTURE_DATABASE 63 64 0 0 0 999 V2000 1.3137 -0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4956 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 -1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3382 -2.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 -2.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 -3.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 -2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -2.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 0.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 0.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5801 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4465 -1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3127 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0455 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9117 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6791 0.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6441 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5105 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3767 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2429 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1090 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9754 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9308 1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 2.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5294 2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3956 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3959 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2622 2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1285 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9946 2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7272 2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5934 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4596 2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3259 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1922 2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9372 3.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 -1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 -0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 0.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 -2.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3221 -0.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5801 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0444 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9105 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6426 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3747 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2408 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1068 2.0410 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 8 7 1 0 0 0 1 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 10 12 2 0 0 0 2 4 1 6 0 0 2 3 1 1 0 0 11 13 1 0 0 0 13 14 1 0 0 0 8 15 1 0 0 0 15 16 3 0 0 0 16 17 1 0 0 0 17 18 3 0 0 0 20 21 1 0 0 0 19 22 1 0 0 0 22 23 1 0 0 0 23 19 1 0 0 0 19 18 1 6 0 0 23 20 1 1 0 0 21 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 2 0 0 0 31 32 3 0 0 0 32 33 1 0 0 0 33 34 3 0 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 1 0 0 0 43 44 1 0 0 0 44 45 2 0 0 0 36 37 1 1 0 0 35 34 1 6 0 0 46 35 1 0 0 0 46 36 1 0 0 0 35 36 1 0 0 0 47 48 1 0 0 0 31 49 1 0 0 0 48 49 1 0 0 0 47 50 2 0 0 0 47 51 1 0 0 0 2 51 1 0 0 0 14 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 M END > LMGL03016883 > 1,2-(8R,9R-epoxy-17E-octadecen-4,6-diynoyl)-3-(hexadecanoyl)sn-glycerol > 1,2-(8R,9R-epoxy-17E-octadecen-4,6-diynoyl)-3-(hexadecanoyl)-sn-glycerol > C54H80O8 > 856.59 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > Lycogaride B > - > - > - > - > - > - > - > - > - > 137323893 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMGL03016883 $$$$