Accord 08271317192D 55 55 0 0 0 0 0 0 0 0999 V2000 19.2365 7.5926 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5522 7.9865 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.8677 7.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6322 6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8409 6.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.9212 7.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1240 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1240 5.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4396 6.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9247 8.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1707 8.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7502 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0604 6.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3705 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6807 6.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9910 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1775 7.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4877 7.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7979 7.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1080 7.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4181 7.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7285 7.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0385 7.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3487 7.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9910 5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3487 6.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5928 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 6.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0811 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 6.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2417 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7432 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2447 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7462 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2477 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9259 10.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3000 9.8579 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.4204 10.1094 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.5354 9.8775 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.0779 10.6698 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.9575 10.4185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.5484 10.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5282 9.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8689 10.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0676 11.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8426 10.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0256 10.9750 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 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 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 3 17 2 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 16 25 1 0 0 0 0 24 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 25 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 6 44 1 0 0 0 0 45 46 1 1 0 0 0 47 46 1 1 0 0 0 48 47 1 1 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 54 1 0 0 0 0 45 54 1 0 0 0 0 46 51 1 0 0 0 0 47 52 1 0 0 0 0 48 53 1 0 0 0 0 50 55 1 0 0 0 0 44 45 1 0 0 0 0 M END > LMISSP0501AC03 > GalCer(d18:1/20:0) > Galbeta-Cer(d18:1/20:0) > C44H85NO8 > 755.63 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 44260150 > - > - > Active (generated by computational methods) > - $$$$