LMSP05010051 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 -2.6919 0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5578 1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1915 -0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1924 -0.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6544 0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0994 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0994 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0864 1.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0402 1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 2.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 2.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 0.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3067 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3067 2.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 4.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2798 0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2798 2.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6843 2.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 1.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6634 0.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9228 -0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7468 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5707 -0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3946 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2185 -0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0425 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8664 -0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6903 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5142 -0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3382 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1621 -0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9860 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8099 -0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6339 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4578 -0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2817 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1056 -0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9296 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9228 0.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0718 0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8957 0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7196 0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5435 0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3675 0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1914 0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0153 0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8392 0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6632 0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4871 0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3110 0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1349 0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9589 0.9638 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 8 2 0 0 0 0 7 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 11 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 11 1 0 0 0 0 11 17 1 1 0 0 0 13 18 1 1 0 0 0 12 19 1 6 0 0 0 16 20 1 6 0 0 0 18 21 1 0 0 0 0 6 22 1 0 0 0 0 15 22 1 1 0 0 0 7 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 35 36 1 0 0 0 0 36 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 23 41 1 1 0 0 0 3 42 2 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMSP05010051 > GlcCer(d18:2(4E,8Z)/19:0(2OH[R])) > N-(2R-hydroxynonadecanoyl)-1-beta-glucosyl-4E,8Z-octadecasphingadienine > C43H81NO9 > 755.59 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > 1-O-glucopyranosyl-2-N-2'-hydroxynonadecanoyl-4,8-sphingadienine > - > - > - > - > - > - > - > - > - > 134812546 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010051 $$$$