LMGL03016902 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 1.1240 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2518 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 0.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2522 0.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9959 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8744 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5108 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3897 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2686 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1474 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0262 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9051 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7839 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6627 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5415 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4203 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2993 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1781 -0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0569 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 2.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9465 0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8153 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6842 0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5531 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9913 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 4.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 4.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 2.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 4.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9914 2.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 2.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 6 1 6 0 0 2 5 1 1 0 0 3 4 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 7 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 4 26 1 0 0 0 0 1 41 1 0 0 0 42 36 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 43 44 2 0 0 0 43 41 1 0 0 0 M END > LMGL03016902 > TG(8:0/16:2(9Z,12Z)/8:0) > 1,3-dioctanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol > C37H66O6 > 606.49 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > 1,3-Dicapryloyl-2-linoleoylglycerol > - > - > - > - > - > - > - > - > - > 10100225 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL03016902 $$$$