LMSL03000183 LIPID_MAPS_STRUCTURE_DATABASE 153154 0 0 0 0 0 0 0 0999 V2000 4.2367 2.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0814 4.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 3.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0864 5.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 3.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3241 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 2.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 3.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 3.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9548 -1.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 -0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 -2.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 -0.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 0.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 0.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2613 -0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 -2.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1311 -1.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1311 -1.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 -4.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0693 -5.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6893 -1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4428 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1534 -1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5748 -1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9961 -1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7069 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4175 -1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1282 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8388 -1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5495 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 5.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 6.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 1.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 2.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4141 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 1.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5741 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2941 0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4541 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1741 0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8941 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6141 0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3341 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0541 0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7741 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4941 0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2141 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9341 0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6541 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3741 0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0941 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8141 0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5341 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2541 0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9741 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 -1.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5741 -1.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 -1.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 -4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 -4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6621 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 -4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8221 -4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2621 -4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9821 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7021 -4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4221 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1421 -4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8621 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5821 -4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3021 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0221 -4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7421 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4621 -4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1821 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9021 -4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6221 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 -2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6621 -2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4179 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1379 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5779 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0179 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7379 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4579 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1779 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8979 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6179 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3379 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0579 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7779 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4979 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2179 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9379 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6579 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3779 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0979 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8179 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5379 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2579 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1379 0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5779 0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8719 5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3119 5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0319 5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9119 5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6319 5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3519 5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0719 5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7919 5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5119 5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2319 5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9519 5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6719 5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3919 5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1119 5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8319 5.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5519 5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 4.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 4.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 4.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 4 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 6 0 0 0 10 6 1 1 0 0 0 2 18 1 6 0 0 0 9 7 1 6 0 0 0 4 8 1 1 0 0 0 9 10 1 0 0 0 0 8 11 1 0 0 0 0 13 12 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 15 1 0 0 0 0 12 15 1 0 0 0 0 14 16 1 1 0 0 0 20 17 1 6 0 0 0 13 18 1 1 0 0 0 19 20 1 0 0 0 0 12 21 1 1 0 0 0 15 26 1 6 0 0 0 17 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 25 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 5 43 1 0 0 0 0 43 44 2 0 0 0 0 7 45 1 0 0 0 0 45 46 2 0 0 0 0 22 47 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 49 50 2 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 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 49 72 1 0 0 0 0 51 73 1 6 0 0 0 53 74 1 6 0 0 0 27 75 1 0 0 0 0 75 76 2 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 79 80 1 0 0 0 0 80 81 1 0 0 0 0 81 82 1 0 0 0 0 82 83 1 0 0 0 0 83 84 1 0 0 0 0 84 85 1 0 0 0 0 85 86 1 0 0 0 0 86 87 1 0 0 0 0 87 88 1 0 0 0 0 88 89 1 0 0 0 0 89 90 1 0 0 0 0 90 91 1 0 0 0 0 91 92 1 0 0 0 0 92 93 1 0 0 0 0 93 94 1 0 0 0 0 94 95 1 0 0 0 0 95 96 1 0 0 0 0 96 97 1 0 0 0 0 75 98 1 0 0 0 0 77 99 1 1 0 0 0 79100 1 1 0 0 0 45101 1 0 0 0 0 101102 2 0 0 0 0 102103 1 0 0 0 0 103104 1 0 0 0 0 104105 1 0 0 0 0 105106 1 0 0 0 0 106107 1 0 0 0 0 107108 1 0 0 0 0 108109 1 0 0 0 0 109110 1 0 0 0 0 110111 1 0 0 0 0 111112 1 0 0 0 0 112113 1 0 0 0 0 113114 1 0 0 0 0 114115 1 0 0 0 0 115116 1 0 0 0 0 116117 1 0 0 0 0 117118 1 0 0 0 0 118119 1 0 0 0 0 119120 1 0 0 0 0 120121 1 0 0 0 0 121122 1 0 0 0 0 122123 1 0 0 0 0 123124 1 0 0 0 0 101125 1 0 0 0 0 103126 1 1 0 0 0 105127 1 1 0 0 0 43128 1 0 0 0 0 128129 2 0 0 0 0 129130 1 0 0 0 0 130131 1 0 0 0 0 131132 1 0 0 0 0 132133 1 0 0 0 0 133134 1 0 0 0 0 134135 1 0 0 0 0 135136 1 0 0 0 0 136137 1 0 0 0 0 137138 1 0 0 0 0 138139 1 0 0 0 0 139140 1 0 0 0 0 140141 1 0 0 0 0 141142 1 0 0 0 0 142143 1 0 0 0 0 143144 1 0 0 0 0 144145 1 0 0 0 0 145146 1 0 0 0 0 146147 1 0 0 0 0 147148 1 0 0 0 0 148149 1 0 0 0 0 149150 1 0 0 0 0 128151 1 0 0 0 0 130152 1 1 0 0 0 132153 1 1 0 0 0 M END > LMSL03000183 > PAT16(24:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])) > 2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-6-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-alpha,alpha-trehalose > C137H254O16 > 2155.91 > Saccharolipids [SL] > Acyltrehaloses [SL03] > > - > > - > - > - > - > - > - > - > - > - > 52930020 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSL03000183 $$$$