LMSL03001294 LIPID_MAPS_STRUCTURE_DATABASE 91 92 0 0 0 999 V2000 -3.3643 3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 3.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 -0.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2338 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7934 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6466 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2062 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0594 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9125 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7657 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6189 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4721 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3253 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1785 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0317 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8849 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7381 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5913 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4445 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2976 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1508 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0040 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8572 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7104 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.5636 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4168 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.2700 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.1232 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.9764 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.8296 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.6828 0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.5359 0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2338 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6466 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0594 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7657 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4721 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1785 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8849 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7381 -0.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0505 3.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9037 2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 3.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6101 2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4633 3.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3165 2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1696 3.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0228 2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 3.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7292 2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5824 3.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4356 2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2888 3.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1420 2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9952 3.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8484 2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1135 6.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 8.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 7.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3323 5.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 6.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0743 6.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 7.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6476 6.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0095 5.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 5.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4945 2.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5865 0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 0.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2154 3.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 3.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4422 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9859 1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0662 1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6668 2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 4.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 6.0291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2527 6.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8775 5.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1749 5.5619 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 22 47 1 6 0 0 0 23 48 1 0 0 0 0 3 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 69 75 1 0 0 0 74 68 1 0 0 0 68 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 0 0 0 74 75 1 1 0 0 71 65 1 6 0 0 72 66 1 1 0 0 73 67 1 6 0 0 80 86 1 0 0 0 85 79 1 0 0 0 79 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 6 0 0 82 76 1 1 0 0 83 77 1 6 0 0 84 78 1 1 0 0 81 87 1 1 0 0 70 87 1 6 0 0 88 89 2 0 0 0 0 88 90 2 0 0 0 0 88 91 1 0 0 0 0 65 88 1 0 0 0 0 76 1 1 0 0 0 0 77 4 1 0 0 0 0 M END > LMSL03001294 > AC2SGL(18:0/34:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],19OH)) > 2-O-octadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R,16R,18R-nonamethyl)-19-hydroxy-tetratriacontanoyl)-2'-sulfotrehalose > C73H140O17S > 1320.98 > Saccharolipids [SL] > Acyltrehaloses [SL03] > > - > > - > - > - > - > - > - > - > - > - > 126457735 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMSL03001294 $$$$