LMST01010367 LIPID_MAPS_STRUCTURE_DATABASE 61 65 0 0 0 999 V2000 12.7954 -4.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7954 -3.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9276 -5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0594 -4.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1912 -5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -4.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4548 -5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5866 -4.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8502 -4.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 -5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1139 -4.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 -5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 -4.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -4.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 -5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6331 -5.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9400 -5.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9400 -6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8482 -7.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8482 -5.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7679 -6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6942 -7.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5967 -6.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7679 -5.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5950 -5.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6073 -3.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6771 -4.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6867 -5.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5468 -4.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5429 -5.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4154 -5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4061 -4.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4781 -3.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0297 -7.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7581 -4.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6099 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5391 -3.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6838 -6.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5419 -6.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4826 -2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0127 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7140 -2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3306 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3383 -2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2923 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2994 -2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2994 -3.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2272 -2.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4616 -1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0785 -9.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1991 -9.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2751 -7.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6258 -6.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0921 -7.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6166 -8.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6745 -8.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2126 -7.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6882 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2262 -5.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 26 22 1 0 0 0 0 23 26 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 30 26 1 0 0 0 0 27 30 1 0 0 0 0 27 32 1 0 0 0 0 31 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 31 1 0 0 0 0 32 33 1 0 0 0 0 26 37 1 1 0 0 0 27 38 1 1 0 0 0 31 39 1 1 0 0 0 30 40 1 6 0 0 0 32 41 1 6 0 0 0 27 25 1 0 0 0 0 20 36 1 1 0 0 0 35 42 1 0 0 0 0 35 43 1 6 0 0 0 42 44 1 6 0 0 0 42 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 48 50 1 0 0 0 0 42 51 1 1 0 0 0 60 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 1 0 0 56 36 1 1 0 0 57 52 1 6 0 0 58 53 1 1 0 0 59 54 1 6 0 0 61 18 1 0 0 0 18 1 1 0 0 0 0 M END > LMST01010367 > 16:0-Glc-Cholesterol > 3-O-(6'-O-hexadecanoyl-beta-D-glucopyranosyl)-cholest-5-en-3beta-ol > C49H86O7 > 786.64 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > > - > - > - > - > - > - > - > - > - > 70699281 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01010367 $$$$