LMGL03015714 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 18.7847 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0717 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3590 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6460 6.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9334 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9334 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4836 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6597 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9470 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9470 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2343 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2206 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7847 8.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3666 8.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3666 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0795 8.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5160 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7977 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0793 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3609 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6426 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9242 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2058 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3324 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1773 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5023 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0656 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3472 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1922 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4738 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7554 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0371 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6489 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9305 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2121 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4938 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7754 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0571 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3387 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6203 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1836 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4653 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7469 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9991 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 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 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 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 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 > LMGL03015714 > TG(16:0/17:0/22:1(11Z))[iso6] > 1-hexadecanoyl-2-heptadecanoyl-3-11Z-docosenoyl-sn-glycerol > C58H110O6 > 902.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:1); TG(16:0_17:0_22:1) > - > - > - > - > - > - > - > - > - > 56939496 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015714 $$$$