LMSL03001289 LIPID_MAPS_STRUCTURE_DATABASE 84 85 0 0 0 999 V2000 -10.3540 4.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 4.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1737 3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1653 1.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1653 0.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8445 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5235 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3630 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2025 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0420 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8815 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7210 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5605 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4000 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2395 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0790 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9185 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7580 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5976 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.4371 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.2766 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.1161 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.9556 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.7951 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.6346 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.4741 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.3136 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.1531 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.9926 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.8321 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.6716 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.5111 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3630 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0420 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7210 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4000 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2395 0.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0132 4.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8527 3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6922 4.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5317 3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3712 4.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2107 3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0502 4.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8897 3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7292 4.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5687 3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4082 4.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2477 3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0872 4.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9268 3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7663 4.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6058 3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 7.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6533 8.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5748 8.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5677 6.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3274 7.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6124 6.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9743 7.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2914 7.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2524 7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8905 6.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8513 6.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3945 3.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4865 1.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3822 1.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6846 4.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9055 2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7417 4.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3422 3.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8859 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8338 2.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2332 3.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1945 5.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5042 6.9791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1527 7.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7775 6.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0749 6.5119 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 6 35 1 6 0 0 0 8 36 1 6 0 0 0 10 37 1 6 0 0 0 12 38 1 6 0 0 0 14 39 1 6 0 0 0 16 40 1 6 0 0 0 17 41 1 0 0 0 0 3 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 6 0 0 73 79 1 0 0 0 78 72 1 0 0 0 72 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 6 0 0 75 69 1 1 0 0 76 70 1 6 0 0 77 71 1 1 0 0 74 80 1 1 0 0 63 80 1 6 0 0 81 82 2 0 0 0 0 81 83 2 0 0 0 0 81 84 1 0 0 0 0 58 81 1 0 0 0 0 69 1 1 0 0 0 0 70 4 1 0 0 0 0 M END > LMSL03001289 > AC2SGL(18:0/30:0(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-triacontanoyl)-2'-sulfotrehalose > C66H126O17S > 1222.87 > Saccharolipids [SL] > Acyltrehaloses [SL03] > > - > > - > - > - > - > - > - > - > - > - > 126457730 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSL03001289 $$$$