LMSL03001281 LIPID_MAPS_STRUCTURE_DATABASE 88 89 0 0 0 999 V2000 -6.8565 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8565 4.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6844 3.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -0.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3709 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2188 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0667 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9147 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7626 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6105 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4585 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3064 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1543 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0022 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8502 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6981 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5460 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3940 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2419 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0898 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9377 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7857 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6336 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.4815 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.3294 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.1774 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.0253 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.8732 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.7212 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.5691 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.4170 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.2649 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.1129 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.9608 0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.8087 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3709 1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0667 1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7626 1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4585 1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1543 1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8502 1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5460 1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3940 -0.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5323 3.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3802 3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2282 3.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0761 3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 3.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7719 3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6199 3.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4678 3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3157 3.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1636 3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0116 3.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8595 3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7074 3.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5554 3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6235 6.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2632 8.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1847 8.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 5.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 7.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 5.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5842 6.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 7.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 7.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 6.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 3.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 1.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 1.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2945 3.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 1.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9521 2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 2.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 1.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 2.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7909 2.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8044 4.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1141 6.4541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7626 6.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3874 5.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6848 5.9869 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 6 39 1 6 0 0 0 8 40 1 6 0 0 0 10 41 1 6 0 0 0 12 42 1 6 0 0 0 14 43 1 6 0 0 0 16 44 1 6 0 0 0 18 45 1 6 0 0 0 20 46 1 6 0 0 0 21 47 1 0 0 0 0 3 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 60 61 1 0 0 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 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 0 0 0 71 72 1 1 0 0 68 62 1 6 0 0 69 63 1 1 0 0 70 64 1 6 0 0 77 83 1 0 0 0 82 76 1 0 0 0 76 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 0 0 0 82 83 1 6 0 0 79 73 1 1 0 0 80 74 1 6 0 0 81 75 1 1 0 0 78 84 1 1 0 0 67 84 1 6 0 0 85 86 2 0 0 0 0 85 87 2 0 0 0 0 85 88 1 0 0 0 0 62 85 1 0 0 0 0 73 1 1 0 0 0 0 74 4 1 0 0 0 0 M END > LMSL03001281 > AC2SGL(16:0/34:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[R],12Me[R],14Me[R],16Me[R],17OH)) > 2-O-hexadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R,16R-octamethyl)-17-hydroxy-tetratriacontanoyl)-2'-sulfotrehalose > C70H134O17S > 1278.93 > Saccharolipids [SL] > Acyltrehaloses [SL03] > > - > > - > - > - > - > - > - > - > - > - > 126457722 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSL03001281 $$$$