LMSP05010041 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 6.7119 0.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1824 -0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 -0.7290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 0.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -2.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1001 2.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6137 -1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7934 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 -1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1529 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 -1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4877 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1281 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9483 -1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5887 -1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4091 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2293 -1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0496 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8699 -1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6901 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5104 -1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3305 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1508 -1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9711 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7912 -1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6115 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 -0.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0231 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0782 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8986 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7187 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3592 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1795 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9997 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6403 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8447 -0.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3752 2.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 3.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8369 2.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 0.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5998 0.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2393 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2393 1.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 1.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8369 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 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 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 28 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 12 35 1 1 0 0 3 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 2 0 0 0 40 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 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 3 50 1 6 0 0 1 5 1 6 0 0 2 1 1 0 0 0 5 8 1 0 0 0 55 61 1 0 0 0 60 54 1 0 0 0 54 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 0 0 0 60 61 1 1 0 0 57 51 1 6 0 0 58 52 1 1 0 0 59 53 1 6 0 0 56 7 1 1 0 0 M END > LMSP05010041 > Dracontioside B > N-(2R-hydroxytetracosanoyl)-1-beta-glucosyl-4R-hydroxy-8Z-octadecasphingenine > C48H93NO10 > 843.68 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > GlcCer(t18:1(8Z)/24:0(2OH[R])); 1-O-glucopyranosyl-2-N-2'-hydroxytetracosanoyl-8-sphingenine > - > - > - > - > - > - > - > - > - > 9832502 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010041 $$$$