LMSL03001275 LIPID_MAPS_STRUCTURE_DATABASE 79 80 0 0 0 999 V2000 -7.7355 2.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7355 2.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5496 1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7029 -0.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7029 -1.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5367 -0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3705 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2043 -0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8718 -0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7056 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5393 -0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3731 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2068 -0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0406 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8744 -0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7081 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5419 -0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3757 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2094 -0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0432 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8770 -0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7107 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5445 -0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3782 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.2120 -0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.0458 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.8795 -0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.7133 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.5471 -0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.3808 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.2146 -0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5367 0.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2043 0.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8718 0.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5393 0.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2068 0.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0406 -1.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3833 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2171 1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0508 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8846 1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7184 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5521 1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3859 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2197 1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0534 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8872 1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7209 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5547 1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3885 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2222 1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4535 5.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 6.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 6.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0077 3.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7674 5.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0524 4.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4143 5.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7314 5.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6924 5.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3305 4.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2913 4.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8345 1.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9265 -0.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8222 -0.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 2.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 0.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1817 2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7822 1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3259 0.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2738 0.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6732 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6345 3.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9442 4.9241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5927 5.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2175 4.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 4.4569 0.0000 O 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 4 5 2 0 0 0 0 4 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 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 6 33 1 6 0 0 0 8 34 1 6 0 0 0 10 35 1 6 0 0 0 12 36 1 6 0 0 0 14 37 1 6 0 0 0 15 38 1 0 0 0 0 3 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 51 52 1 0 0 0 0 57 63 1 0 0 0 62 56 1 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 1 0 0 59 53 1 6 0 0 60 54 1 1 0 0 61 55 1 6 0 0 68 74 1 0 0 0 73 67 1 0 0 0 67 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 6 0 0 70 64 1 1 0 0 71 65 1 6 0 0 72 66 1 1 0 0 69 75 1 1 0 0 58 75 1 6 0 0 76 77 2 0 0 0 0 76 78 2 0 0 0 0 76 79 1 0 0 0 0 53 76 1 0 0 0 0 64 1 1 0 0 0 0 65 4 1 0 0 0 0 M END > LMSL03001275 > AC2SGL(16:0/28:0(2Me[S],4Me[S],6Me[S],8Me[R],10Me[R],11OH)) > 2-O-hexadecanoyl,3-O-(2S,4S,6S,8R,10R-pentamethyl)-11-hydroxy-octacosanoyl)-2'-sulfotrehalose > C61H116O17S > 1152.79 > Saccharolipids [SL] > Acyltrehaloses [SL03] > > - > > - > - > - > - > - > - > - > - > - > 126457716 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSL03001275 $$$$