LMSP05010182 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 999 V2000 4.3379 0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8252 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5926 -0.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 0.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 -2.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8594 -0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0097 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6898 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0889 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9385 -0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7883 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3375 -0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1874 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0371 -0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8868 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7367 -0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5968 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4464 0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2962 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8454 0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6952 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5449 0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 0.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1984 -1.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1568 -3.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0735 -1.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -4.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 -0.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 -0.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1568 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 -2.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0736 -3.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6002 -1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4667 -0.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3302 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1969 -0.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0602 -1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9269 -0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6532 -0.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4086 0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5495 -0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2769 0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 3 29 1 0 0 0 29 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 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 12 41 1 6 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 1 0 0 47 7 1 6 0 0 28 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 3 59 1 6 0 0 40 60 1 0 0 0 40 61 1 0 0 0 60 62 1 0 0 0 M END > LMSP05010182 > Agelasphin-7a > N-(2S-hydroxy-tetracosanoyl)-1-alpha-galactosyl-16-methyl-octadecasphinganine > C49H97NO10 > 859.71 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 171119199 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010182 $$$$