LMGL03010060 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.3115 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5999 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8886 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1770 6.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4658 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4658 8.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0111 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1888 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4774 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4774 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7661 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7544 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3115 8.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8923 8.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8923 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6038 8.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0492 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3323 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6153 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8983 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1814 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4644 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7474 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0305 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3135 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0375 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3205 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6036 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8866 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1696 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4527 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7357 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1760 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4590 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7421 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0251 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3081 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8742 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1572 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4403 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7233 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0063 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2894 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5724 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4215 9.5787 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 45 46 1 0 0 0 0 15 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 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 M END > LMGL03010060 > TG(17:0/17:0/18:0)[iso3] > 1,2-diheptadecanoyl-3-octadecanoyl-sn-glycerol > C55H106O6 > 862.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:0); TG(17:0_17:0_18:0) > - > HMDB0108739 > - > - > - > - > SLM:000161009 > - > - > 9544028 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010060 $$$$