LMSP05010096 LIPID_MAPS_STRUCTURE_DATABASE 50 50 0 0 0 999 V2000 23.1834 8.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9624 8.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3987 8.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6137 8.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8285 8.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0434 8.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2582 8.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4732 8.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6881 8.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1726 7.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6137 9.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4986 6.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4986 5.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6337 7.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7687 6.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9038 7.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0389 6.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1738 7.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3088 6.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4440 7.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5789 6.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7141 7.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8492 6.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9841 7.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 6.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2541 7.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 6.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5245 7.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 7.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6337 7.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1273 7.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6930 5.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0956 3.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4457 6.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4035 3.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2462 7.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3284 6.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6107 5.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8118 4.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7295 5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9309 4.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5356 8.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 8.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2523 8.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1107 8.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9690 8.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8274 8.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 8.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8113 8.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 3 10 1 6 0 0 4 11 1 1 0 0 10 12 1 0 0 0 12 13 2 0 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 16 2 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 14 31 1 1 0 0 6 7 1 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 2 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 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 9 2 0 0 0 43 49 1 0 0 0 49 50 1 0 0 0 M END > LMSP05010096 > Chrysogeside A > N-(2R-hydroxy-3E-octadecenoyl)-1-beta-D-glucopyranosyl-hexadecasphing-4E,8Z-dienine > C40H73NO9 > 711.53 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > 68069 > - > - > - > - > - > 53355808 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMSP05010096 $$$$