LMSL03001296 LIPID_MAPS_STRUCTURE_DATABASE 94 95 0 0 0 999 V2000 -4.4201 3.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4201 4.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 2.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3969 0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3969 -0.4419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2542 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9684 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8256 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6827 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5399 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2541 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1113 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9684 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8255 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6827 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5398 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3969 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2541 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1112 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9683 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8255 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6826 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5398 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3969 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2540 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1112 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9683 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8254 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.6826 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.5397 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.3968 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.2540 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.1111 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.9683 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.8254 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.6825 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.5397 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.3968 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2542 1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9684 1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6827 1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1113 1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8255 1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5398 1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2541 1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9683 1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6826 1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5398 -0.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1141 3.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9713 2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8284 3.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6856 2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5427 3.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 3.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1141 2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9712 3.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8284 2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6855 3.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5426 2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3998 3.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2569 2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1140 3.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9712 2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0827 6.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 7.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 7.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 5.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3503 6.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7573 5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 6.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 6.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4706 6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1284 5.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 5.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4431 2.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 0.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 0.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 3.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 1.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8796 3.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 1.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4526 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3079 4.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5469 5.9709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 6.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 5.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0868 5.5290 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 36 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 6 41 1 6 0 0 0 8 42 1 6 0 0 0 10 43 1 6 0 0 0 12 44 1 6 0 0 0 14 45 1 6 0 0 0 16 46 1 6 0 0 0 18 47 1 6 0 0 0 20 48 1 6 0 0 0 22 49 1 6 0 0 0 24 50 1 6 0 0 0 25 51 1 0 0 0 0 3 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 72 78 1 0 0 0 77 71 1 0 0 0 71 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 0 0 0 77 78 1 1 0 0 74 68 1 6 0 0 75 69 1 1 0 0 76 70 1 6 0 0 83 89 1 0 0 0 88 82 1 0 0 0 82 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 6 0 0 85 79 1 1 0 0 86 80 1 6 0 0 87 81 1 1 0 0 84 90 1 1 0 0 73 90 1 6 0 0 91 92 2 0 0 0 0 91 93 2 0 0 0 0 91 94 1 0 0 0 0 68 91 1 0 0 0 0 79 1 1 0 0 0 0 80 4 1 0 0 0 0 M END > LMSL03001296 > AC2SGL(18:0/36:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],20Me[R],21OH)) > 2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R,16R,18R,20R-decamethyl)-21-hydroxy-hexatriacontanoyl)-2'-sulfotrehalose > C76H146O17S > 1363.03 > Saccharolipids [SL] > Acyltrehaloses [SL03] > > - > > - > - > - > - > - > - > - > - > - > 126457737 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMSL03001296 $$$$