LMGL03014167 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 17.1621 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4504 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0274 6.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 8.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8616 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0392 6.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6163 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6045 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1621 8.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7430 8.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7430 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4546 8.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8994 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1823 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4653 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7482 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3141 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5971 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4459 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8876 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1705 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4535 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0194 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3023 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5853 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0265 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3095 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8754 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1583 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4413 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5731 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 9.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4219 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 9.5793 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 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 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 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 M END > LMGL03014167 > TG(14:0/15:0/16:0)[iso6] > 1-tetradecanoyl-2-pentadecanoyl-3-hexadecanoyl-sn-glycerol > C48H92O6 > 764.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(45:0); TG(14:0_15:0_16:0) > - > HMDB0104060 > - > - > - > - > SLM:000130100 > - > - > 56937957 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014167 $$$$