LMSP05010058 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 999 V2000 -2.6829 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4087 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1842 -0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 -0.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8199 1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9569 0.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0855 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0855 -1.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 1.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0265 1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4087 -0.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9545 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8242 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6939 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5635 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4332 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3029 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1724 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9118 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7814 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6511 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5208 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3904 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2601 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1298 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9995 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8690 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7387 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6084 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4780 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3477 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2174 -0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0870 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9545 0.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2782 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0176 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8872 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7569 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6266 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4961 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3658 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2355 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1051 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9748 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8445 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7141 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5838 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 -3.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2191 -2.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8217 -2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6767 -0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3642 -0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0696 -3.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4144 -2.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3108 -1.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 0.6879 0.0000 O 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 3 12 1 6 0 0 0 8 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 28 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 13 36 1 1 0 0 0 3 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 54 59 1 6 0 0 55 60 1 1 0 0 56 61 1 6 0 0 57 7 1 1 0 0 53 52 1 1 0 0 54 53 1 0 0 0 55 54 1 0 0 0 56 55 1 0 0 0 57 56 1 0 0 0 51 57 1 0 0 0 53 51 1 0 0 0 58 52 1 0 0 0 M END > LMSP05010058 > GlcCer(t18:1(8E)/24:0(2OH[R])) > N-(2R-hydroxytetracosanoyl)-1-beta-glucosyl-4R-hydroxy-8E-octadecasphingenine > C48H93NO10 > 843.68 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > 1-O-glucopyranosyl-2-N-2'-hydroxytetracosanoyl-4-hydroxy-8-sphingenine > - > - > - > - > - > - > - > - > - > 91895300 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010058 $$$$