LMSL03001291 LIPID_MAPS_STRUCTURE_DATABASE 87 88 0 0 0 999 V2000 -9.4758 3.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4758 4.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2999 3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3603 0.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3603 -0.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2046 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0486 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8927 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7368 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5809 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4250 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2691 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1132 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9573 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8014 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6455 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4896 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3337 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1778 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0219 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8660 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7101 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5542 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.3982 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.2423 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.0864 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.9305 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.7746 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.6187 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.4628 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.3069 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.1510 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.9951 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.8392 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.6833 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.5274 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2046 1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8927 1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5809 1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2691 1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9573 1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6455 1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3337 1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1778 -0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9881 3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8322 3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6763 3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5204 3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3645 3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2086 3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0527 3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8968 3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7409 3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5850 3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4291 3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2732 3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1173 3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9614 3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8055 3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1485 6.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7882 8.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7097 8.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7026 5.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4624 7.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 5.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1092 6.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4263 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3873 7.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0254 6.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9862 6.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5294 3.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6214 1.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5172 1.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8195 3.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 1.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8766 3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0208 2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9688 1.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3681 2.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3159 2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3294 4.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6391 6.4641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2876 6.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9124 5.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2098 5.9969 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 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 6 37 1 6 0 0 0 8 38 1 6 0 0 0 10 39 1 6 0 0 0 12 40 1 6 0 0 0 14 41 1 6 0 0 0 16 42 1 6 0 0 0 18 43 1 6 0 0 0 19 44 1 0 0 0 0 3 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 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 65 71 1 0 0 0 70 64 1 0 0 0 64 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 1 0 0 67 61 1 6 0 0 68 62 1 1 0 0 69 63 1 6 0 0 76 82 1 0 0 0 81 75 1 0 0 0 75 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 6 0 0 78 72 1 1 0 0 79 73 1 6 0 0 80 74 1 1 0 0 77 83 1 1 0 0 66 83 1 6 0 0 84 85 2 0 0 0 0 84 86 2 0 0 0 0 84 87 1 0 0 0 0 61 84 1 0 0 0 0 73 4 1 0 0 0 0 72 1 1 0 0 0 0 M END > LMSL03001291 > AC2SGL(18:0/32:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[R],12Me[R],14Me[R],15OH)) > 2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R-heptamethyl)-15-hydroxy-dotriacontanoyl)-2'-sulfotrehalose > C69H132O17S > 1264.92 > Saccharolipids [SL] > Acyltrehaloses [SL03] > > - > > - > - > - > - > - > - > - > - > - > 126457732 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMSL03001291 $$$$