LMGL03012983 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.6242 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9111 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1983 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4851 6.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7723 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7723 8.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3232 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4990 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7861 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7861 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0733 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6242 8.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2064 8.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2064 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9194 8.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3548 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6363 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9178 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1992 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4807 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7622 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0436 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3251 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6066 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8881 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3409 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6224 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1853 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7482 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0297 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4884 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7699 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0514 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3328 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6143 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8958 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1772 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4587 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3031 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5846 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8661 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 9.5887 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 12 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 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 2 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 M END > LMGL03012983 > TG(16:0/16:0/19:1(9Z))[iso3] > 1,2-dihexadecanoyl-3-9Z-nonadecenoyl-sn-glycerol > C54H102O6 > 846.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:1); TG(16:0_16:0_19:1) > - > - > - > - > - > - > - > - > - > 56936775 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012983 $$$$