LMSL03001285 LIPID_MAPS_STRUCTURE_DATABASE 94 95 0 0 0 999 V2000 -9.4186 3.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4186 4.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2544 3.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4342 0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4342 -0.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2904 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1465 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0026 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8587 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7148 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5709 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4270 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2831 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1391 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9952 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8513 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7074 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5635 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4196 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2757 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1318 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9879 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8440 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7001 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5562 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.4123 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2684 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.1244 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.9805 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.8366 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.6927 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.5488 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.4049 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.2610 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.1171 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.9732 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.8293 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.6854 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.5415 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -38.3976 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -39.2536 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -40.1097 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2904 1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0026 1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7148 1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4270 1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1391 1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8513 1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5635 1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2757 1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9879 1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7001 1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5562 -0.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1105 3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9666 3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8227 3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6788 3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5349 3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3910 3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2471 3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1032 3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9593 3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8154 3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6715 3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5276 3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3836 3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2397 3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0984 6.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7382 8.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 8.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6526 5.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4124 7.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6973 5.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0592 6.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3763 7.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3373 7.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9754 6.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 6.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4794 3.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5714 1.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4672 1.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7695 3.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 1.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8266 3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4272 3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9708 2.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9188 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3182 2.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2659 2.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 4.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5892 6.5241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2376 7.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8624 5.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1598 6.0569 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 6 43 1 6 0 0 0 8 44 1 6 0 0 0 10 45 1 6 0 0 0 12 46 1 6 0 0 0 14 47 1 6 0 0 0 16 48 1 6 0 0 0 18 49 1 6 0 0 0 20 50 1 6 0 0 0 22 51 1 6 0 0 0 24 52 1 6 0 0 0 25 53 1 0 0 0 0 3 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 80 4 1 0 0 0 0 79 1 1 0 0 0 0 M END > LMSL03001285 > AC2SGL(16:0/38:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],20Me[R],21OH)) > 2-O-hexadecanoyl,3-O-(2S,4S,6S,8R,10R,12R,14R,16R,18R,20R-decamethyl)-21-hydroxy-octatriacontanoyl)-2'-sulfotrehalose > C76H146O17S > 1363.03 > Saccharolipids [SL] > Acyltrehaloses [SL03] > > - > > - > - > - > - > - > - > - > - > - > 126457726 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSL03001285 $$$$