LMGL03014477 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.8545 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1371 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4200 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7025 6.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9854 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9854 8.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5516 6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7225 6.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0053 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0053 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2882 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2682 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8545 8.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4401 8.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4401 9.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1574 8.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5655 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8426 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1198 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3969 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6741 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9513 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5056 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7827 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0599 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6142 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5455 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8226 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0998 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3769 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6541 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9312 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2084 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5942 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7179 10.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9950 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2722 10.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5493 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8265 10.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1037 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3808 10.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6580 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9351 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2123 10.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4894 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7666 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0438 10.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3209 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8752 10.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1524 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 10.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 10.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 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 12 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03014477 > TG(14:0/19:1(9Z)/22:3(10Z,13Z,16Z))[iso6] > 1-tetradecanoyl-2-9Z-nonadecenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C58H104O6 > 896.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:4); TG(14:0_19:1_22:3) > - > - > - > - > - > - > - > - > - > 56938266 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014477 $$$$