LMSP0501AB23 LIPID_MAPS_STRUCTURE_DATABASE 60 61 0 0 0 999 V2000 21.2723 9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4936 9.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7146 9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7226 8.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8223 8.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0513 9.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8302 9.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0064 7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0064 6.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9175 10.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0596 10.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2215 8.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4366 7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6517 8.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8667 7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0817 8.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2967 7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5118 8.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7267 7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9418 8.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1568 7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3719 8.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5868 7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8019 8.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 8.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 8.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9295 9.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1444 9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3595 9.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5745 9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7895 9.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2196 9.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4345 9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6495 9.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8646 9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8270 10.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8287 10.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8251 9.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3277 8.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8086 7.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8248 9.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3252 9.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3285 9.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8265 9.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3262 8.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8244 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8379 10.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.8397 10.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8238 9.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3205 8.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7965 7.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8235 9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3300 9.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3333 9.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8253 9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3188 8.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8109 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 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 3 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 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 54 60 1 0 0 0 59 53 1 0 0 0 53 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 1 0 0 55 41 1 1 0 0 56 50 1 6 0 0 57 51 1 1 0 0 58 52 1 1 0 0 44 7 1 1 0 0 M END > LMSP0501AB23 > LacCer(d14:0/18:0) > N-(octadecanoyl)-1-beta-lactosyl-tetradecasphinganine > C44H85NO13 > 835.60 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 70699263 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMSP0501AB23 $$$$