LMGL03014168 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 17.1920 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4786 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7654 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0520 6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3389 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3389 8.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8908 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0663 6.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3531 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3531 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6400 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6257 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1920 8.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7743 8.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7743 9.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4877 8.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9213 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2025 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4837 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7648 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3272 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8896 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1881 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7505 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0317 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3129 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5941 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0561 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3373 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6185 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8997 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1809 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0244 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5868 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 10.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 9.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 10.0022 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 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 54 55 1 0 0 0 0 M END > LMGL03014168 > TG(14:0/15:0/16:1(9Z))[iso6] > 1-tetradecanoyl-2-pentadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol > C48H90O6 > 762.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(45:1); TG(14:0_15:0_16:1) > - > - > - > 172820 > - > - > SLM:000129683 > - > - > 56937958 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014168 $$$$