LMSL03001288 LIPID_MAPS_STRUCTURE_DATABASE 82 83 0 0 0 999 V2000 -6.5796 3.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5796 4.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3997 2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5344 0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5344 -0.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3745 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2144 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0543 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8942 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7342 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5741 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2539 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0938 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9337 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7737 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6136 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4535 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2934 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1333 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9732 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8132 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6531 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4930 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3329 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1728 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0128 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8527 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.6926 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.5325 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.3724 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.2123 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3745 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0543 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7342 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0938 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7737 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6136 -0.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9194 3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7594 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5993 3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4392 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2791 3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1190 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9589 3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7989 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6388 3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4787 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3186 3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1585 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9984 3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8384 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2735 6.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 8.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 7.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5874 6.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 5.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2342 6.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5513 7.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 7.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1504 6.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1112 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6544 2.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7464 0.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 0.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9445 3.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1654 1.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0016 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6021 2.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1458 1.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 1.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4931 2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4409 2.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4544 4.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 6.1841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4126 6.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0374 5.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3348 5.7169 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 16 38 1 6 0 0 0 17 39 1 0 0 0 0 3 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 71 77 1 0 0 0 76 70 1 0 0 0 70 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 6 0 0 73 67 1 1 0 0 74 68 1 6 0 0 75 69 1 1 0 0 72 78 1 1 0 0 61 78 1 6 0 0 79 80 2 0 0 0 0 79 81 2 0 0 0 0 79 82 1 0 0 0 0 56 79 1 0 0 0 0 67 1 1 0 0 0 0 68 4 1 0 0 0 0 M END > LMSL03001288 > AC2SGL(18:0/28:0(2Me[S],4Me[S],6Me[S],8Me[R],10Me[R],12Me[R],13OH)) > 2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R,12R-hexamethyl)-13-O-hydroxy-octacosanoyl)-2'-sulfotrehalose > C64H122O17S > 1194.84 > Saccharolipids [SL] > Acyltrehaloses [SL03] > > - > > - > - > - > - > - > - > - > - > - > 126457729 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSL03001288 $$$$