LMGL03014572 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 17.2234 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5082 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7932 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0779 6.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3630 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3630 8.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9214 6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0949 6.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3798 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3798 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6649 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6479 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2234 8.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8073 8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8073 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5224 8.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9443 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2236 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7823 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0616 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6203 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8996 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9273 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2067 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0447 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6033 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0872 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3665 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6459 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9252 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4839 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7632 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0425 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3219 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8805 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1599 10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4392 9.6024 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 1 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 12 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 2 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 15 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 1 0 0 0 0 48 49 2 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 M END > LMGL03014572 > TG(14:1(9Z)/15:0/15:1(9Z))[iso6] > 1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol > C47H86O6 > 746.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(44:2); TG(14:1_15:0_15:1) > - > - > - > - > - > - > - > - > - > 56938361 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014572 $$$$