LMSL03001286 LIPID_MAPS_STRUCTURE_DATABASE 79 80 0 0 0 999 V2000 -8.6872 3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6872 4.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5024 3.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5753 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5753 -0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4104 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2453 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0802 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9152 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7501 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4200 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2549 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0899 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9248 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7597 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5947 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4296 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2646 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0995 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9344 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7694 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6043 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.4392 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.2742 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.1091 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.9441 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.7790 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.6139 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.4489 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4104 1.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0802 1.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7501 1.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4200 1.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0899 1.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9248 -0.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3374 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1723 3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0073 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8422 3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6771 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5121 3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3470 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1820 3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0169 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8518 3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6868 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5217 3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3566 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1916 3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0265 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8615 3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4485 7.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0883 8.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0098 8.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0026 5.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7624 7.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0473 5.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4093 6.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7264 7.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6873 7.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2862 6.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8294 3.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9215 1.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8172 1.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1196 3.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 1.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1767 4.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7772 3.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3209 2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2688 2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6682 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6159 2.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6295 5.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9391 6.6391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5877 7.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2125 6.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5099 6.1719 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 6 31 1 6 0 0 0 8 32 1 6 0 0 0 10 33 1 6 0 0 0 12 34 1 6 0 0 0 14 35 1 6 0 0 0 15 36 1 0 0 0 0 3 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 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 > LMSL03001286 > AC2SGL(18:0/26:0(2Me[S],4Me[S],6Me[S],8Me[R],10Me[R],11OH)) > 2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R-pentamethyl)-11-hydroxy-hexacosanoyl)-2'-sulfotrehalose > C61H116O17S > 1152.79 > Saccharolipids [SL] > Acyltrehaloses [SL03] > > - > > - > - > - > - > - > - > - > - > - > 126457727 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSL03001286 $$$$