Accord 08271317192D 88 91 0 0 0 0 0 0 0 0999 V2000 21.3412 7.6829 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.6305 8.0920 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.9196 7.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7521 6.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9303 6.9721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0522 8.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1858 6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1858 5.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4751 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0174 8.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2343 8.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7591 6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0426 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3262 6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6098 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8935 6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2029 8.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4865 7.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7700 8.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0536 7.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3371 8.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6209 7.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9044 8.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 7.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8935 5.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6181 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8331 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0481 6.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1154 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3373 5.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5592 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7811 5.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 5.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4468 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6687 5.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8905 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1124 5.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 5.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0793 10.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3993 10.2395 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.5331 10.6315 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.5881 10.5273 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.2380 11.4112 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.1042 11.0194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.7194 11.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5839 10.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9301 10.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6894 11.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0493 11.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2586 11.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0093 11.0414 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.1431 11.4333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.1981 11.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.8479 12.2131 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.7141 11.8213 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.3295 12.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1938 11.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5400 11.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9154 12.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6592 11.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8685 12.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7627 11.8297 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.9364 11.3593 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.4653 10.5336 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.5443 10.7698 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3704 11.2404 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.8977 11.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3095 11.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8481 10.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 11.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8418 12.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 11.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7103 10.8305 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0525 10.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.4183 9.5506 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.0257 8.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7997 9.5239 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.6073 9.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2706 10.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5157 8.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4338 10.0526 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 47 48 1 1 0 0 0 49 48 1 1 0 0 0 50 49 1 1 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 56 1 0 0 0 0 47 56 1 0 0 0 0 48 53 1 0 0 0 0 49 54 1 0 0 0 0 50 55 1 0 0 0 0 52 57 1 0 0 0 0 46 47 1 0 0 0 0 58 59 1 1 0 0 0 60 59 1 1 0 0 0 61 60 1 1 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 62 67 1 0 0 0 0 58 67 1 0 0 0 0 59 64 1 0 0 0 0 60 65 1 0 0 0 0 61 66 1 0 0 0 0 63 68 1 0 0 0 0 55 58 1 0 0 0 0 69 70 1 1 0 0 0 71 70 1 1 0 0 0 72 71 1 1 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 73 78 1 0 0 0 0 69 78 1 0 0 0 0 70 75 1 0 0 0 0 71 76 1 0 0 0 0 72 77 1 0 0 0 0 74 79 1 0 0 0 0 65 69 1 0 0 0 0 80 81 1 1 0 0 0 81 82 1 1 0 0 0 83 82 1 1 0 0 0 83 84 1 0 0 0 0 84 85 1 0 0 0 0 84 88 1 0 0 0 0 81 86 1 0 0 0 0 82 87 1 0 0 0 0 80 88 1 0 0 0 0 75 80 1 0 0 0 0 6 46 1 0 0 0 0 M END > LMISSP0506AA04 > > Fucalpha1-2Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0) > C64H119NO21 > 1237.83 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Galalpha1-3Galbeta1-4Glc- (Isoglobo series) [SP0506] > - > > - > - > - > - > - > - > - > - > - > 44261855 > - > - > Active (generated by computational methods) > - $$$$