LMSL03000006 LIPID_MAPS_STRUCTURE_DATABASE 66 67 0 0 0 999 V2000 12.2970 -9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -10.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 -8.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5723 -9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 -8.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 -9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9851 -8.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 -9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -8.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 -9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -8.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6731 -9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -8.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 -9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 -9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6387 -8.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3634 -8.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 -9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0883 -8.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9505 -9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 -8.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 -8.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4731 -2.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8493 -1.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9523 -1.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9476 -4.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2141 -2.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8907 -4.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5246 -3.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2156 -2.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2666 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6329 -3.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6841 -3.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0877 -6.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0064 -8.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1352 -8.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8295 -6.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6294 -8.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7599 -5.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1524 -6.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6141 -7.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6784 -7.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2861 -7.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3506 -7.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3018 -5.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -6.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -5.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4599 -6.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 -6.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 -6.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 -6.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 -6.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 -6.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2854 -6.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -6.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 -6.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6983 -6.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 -6.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 -6.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -6.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6136 -6.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7256 -8.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5543 -9.1911 0.0000 C 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 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 3 23 1 6 0 0 0 5 24 1 6 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 41 47 1 1 0 0 30 47 1 6 0 0 48 49 2 0 0 0 0 48 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 36 48 1 0 0 0 0 37 1 1 0 0 0 0 22 65 1 0 0 0 65 66 1 0 0 0 M END > LMSL03000006 > DAT(16:0/23:0(2Me[S],4Me[S])) > 2-O-hexadecanoyl-3-O-(2S,4S-dimethyl-tricosanoyl)-alpha,alpha-trehalose > C53H100O13 > 944.72 > Saccharolipids [SL] > Acyltrehaloses [SL03] > > - > > - > - > - > - > - > - > - > - > - > 52929843 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSL03000006 $$$$