LMSP05010154 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 23.0034 8.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1860 9.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3687 8.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5512 9.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7336 8.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9165 9.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7262 7.8037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0990 8.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2816 9.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4643 8.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6468 9.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8295 8.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0122 9.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1949 8.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3773 9.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5598 8.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7426 9.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9253 8.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 9.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0237 10.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9052 10.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9021 7.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9874 7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0732 7.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1588 7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2443 7.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3299 7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4154 7.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5866 7.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7579 7.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8433 7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 7.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0144 7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9021 6.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3873 7.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7336 8.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 7.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9370 8.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1899 7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 7.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5919 7.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 7.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 8.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3757 9.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7435 9.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4701 8.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4534 6.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8597 7.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6528 5.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8651 8.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7353 8.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6000 8.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5917 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7215 6.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7133 5.9024 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 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 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 3 7 1 6 0 0 0 4 20 1 1 0 0 0 4 21 1 6 0 0 0 7 22 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 22 36 2 0 0 0 0 3 37 1 1 0 0 0 5 38 1 6 0 0 0 35 39 1 0 0 0 0 23 40 1 1 0 0 39 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 19 47 1 0 0 0 47 48 1 0 0 0 53 59 1 0 0 0 58 52 1 0 0 0 52 54 1 0 0 0 54 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 1 0 0 54 1 1 6 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 1 0 0 M END > LMSP05010154 > Stylissoside A > N-(2R-hydoxy-heneicosanoyl)-4R-hydroxy-nonadecasphinganine > C46H91NO10 > 817.66 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 163115394 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05010154 $$$$