Accord 08271317192D Structure generated using tools available at www.lipidmaps.org 72 73 0 0 0 0 0 0 0 0999 V2000 23.9453 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2531 8.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5608 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3454 6.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5451 6.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.6377 8.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8200 6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8200 5.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1279 6.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6299 8.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8673 8.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4306 6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7329 6.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0352 6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3376 6.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6400 6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8628 8.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1651 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4674 8.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7698 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0720 8.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3745 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6767 8.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9790 7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6400 5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9790 6.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2145 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4501 6.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6856 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9211 6.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1567 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8822 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1244 5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3666 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6089 5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8511 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0933 5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5778 5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3044 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7889 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2733 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7578 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6425 10.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0094 9.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1198 10.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2247 9.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7620 10.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6517 10.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2380 10.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2289 9.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5507 10.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7516 11.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5469 10.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7205 11.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2647 11.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3750 12.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4799 11.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0172 12.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9069 12.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4932 12.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4841 11.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8059 12.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0068 13.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8021 12.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9757 13.0643 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 45 46 1 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 6 50 1 0 0 0 0 51 52 1 1 0 0 0 53 52 1 1 0 0 0 54 53 1 1 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 55 60 1 0 0 0 0 51 60 1 0 0 0 0 52 57 1 0 0 0 0 53 58 1 0 0 0 0 54 59 1 0 0 0 0 56 61 1 0 0 0 0 50 51 1 0 0 0 0 62 63 1 1 0 0 0 64 63 1 1 0 0 0 65 64 1 1 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 66 71 1 0 0 0 0 62 71 1 0 0 0 0 63 68 1 0 0 0 0 64 69 1 0 0 0 0 65 70 1 0 0 0 0 67 72 1 0 0 0 0 59 62 1 0 0 0 0 M END > LMISSP0509AA06 > > Galalpha1-4Galbeta-Cer(d18:1/26:0) > C56H107NO13 > 1001.77 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Gal- (Gala series) [SP0509] > - > > - > - > - > - > - > - > - > - > - > 44261961 > - > - > Active (generated by computational methods) > - $$$$