LMGL03016893 LIPID_MAPS_STRUCTURE_DATABASE 65 66 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 -2.8609 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 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 2.8478 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 4.5803 1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 1.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3127 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 -0.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9117 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1808 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9132 2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7794 2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6456 3.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6459 3.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5122 2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3785 3.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2446 2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 3.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1872 4.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4385 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 -0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3144 0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4385 -1.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -0.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6441 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 3.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9771 2.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9771 2.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8432 3.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7092 2.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6442 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5103 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3763 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2424 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8678 -2.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5999 -2.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4659 -2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3319 -2.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -2.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -3.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6621 -3.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5281 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3941 -3.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2601 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1262 -3.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9922 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8582 -3.3727 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 3 0 0 0 57 58 1 0 0 0 58 59 2 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 > LMGL03016893 > 1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(11E-octadecen-9-ynoyl)-sn-glycerol > 1,3-(8R,9R-epoxy-octadec-13Z,15Z-dien-4,6-diynoyl)-2-(11E-octadecen-9-ynoyl)-sn-glycerol > C56H74O8 > 874.54 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > > - > - > - > - > - > - > - > - > - > 137323903 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL03016893 $$$$