LMGL03015973 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.9123 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1995 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4871 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7743 6.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0619 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0619 8.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6114 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7877 6.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0751 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0751 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3627 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3493 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9123 8.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4941 8.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4941 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2067 8.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6446 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9265 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2084 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4902 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7721 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0540 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3358 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6177 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8995 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1814 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4633 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7451 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3088 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5907 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6313 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9131 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1950 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4769 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7587 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0406 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3224 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6043 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8862 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5773 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7765 9.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0584 9.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3403 9.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6221 9.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9040 9.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1858 9.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4677 9.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7496 9.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0314 9.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3133 9.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5951 9.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 9.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1589 9.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4407 9.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7226 9.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0044 9.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 9.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5682 9.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 9.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1319 9.9976 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 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 12 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 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 15 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 2 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 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03015973 > TG(17:0/22:0/22:1(11Z))[iso6] > 1-heptadecanoyl-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol > C64H122O6 > 986.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:1); TG(17:0_22:0_22:1) > - > - > - > - > - > - > - > - > - > 56939755 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015973 $$$$