LMGL03014145 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.2207 7.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5056 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7908 7.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0757 6.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3609 7.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3609 8.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9188 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0924 6.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3775 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3775 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6627 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2207 8.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8044 8.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8044 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5194 8.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9423 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2218 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5013 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7808 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0603 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3398 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8988 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4577 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9256 7.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4846 7.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7641 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 7.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6025 7.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 7.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 7.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0845 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3640 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6435 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9230 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2025 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7615 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3205 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8794 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1589 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4384 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9974 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2769 10.0140 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 12 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 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 15 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGL03014145 > TG(14:0/14:1(9Z)/18:1(9Z))[iso6] > 1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol > C49H90O6 > 774.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:2); TG(14:0_14:1_18:1) > - > - > - > - > - > - > SLM:000131130 > - > - > 56937935 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014145 $$$$