LMSP05010147 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -2.5797 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2391 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 -0.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7499 0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 0.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9283 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9283 -1.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 1.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2391 -0.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6002 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4364 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2726 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1088 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7812 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6175 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4537 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2899 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1261 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9623 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7985 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6347 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4709 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3071 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1434 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9796 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8158 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6520 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4882 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3244 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 0.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3071 -1.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0752 0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9114 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5839 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4201 0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2563 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0925 0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9287 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7649 0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6011 0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4373 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2736 0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1098 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9460 0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7822 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6184 0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 1.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 0.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0639 -1.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7292 -2.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8119 0.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 -2.5095 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 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 2 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 13 35 1 6 0 0 0 28 36 1 0 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 1 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 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 57 63 1 0 0 0 62 56 1 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 1 0 0 58 7 1 1 0 0 59 53 1 6 0 0 60 54 1 1 0 0 61 55 1 6 0 0 M END > LMSP05010147 > GlcCer(t20:1(13Z)/23:1(15E)(2OH[S],17OH)) > N-(2R,17-dihydroxy-15E-tricosenoyl)-1-beta-glucopyranosyl-4R-hydroxy-13Z-eicosasphingenine > C49H93NO11 > 871.67 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 171120287 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010147 $$$$