Accord 08271317192D 70 71 0 0 0 0 0 0 0 0999 V2000 22.5266 7.6325 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.8306 8.0331 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.1344 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9290 6.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1242 6.9364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.2229 8.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3951 6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3951 5.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6991 6.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2095 8.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4426 8.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9980 6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2964 6.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5948 6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8933 6.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1918 6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4326 8.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7310 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0294 8.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3279 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6262 8.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9248 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2232 8.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5216 7.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1918 5.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5216 6.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7529 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9842 6.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2155 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4467 6.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4298 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6678 5.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9058 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1439 5.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3819 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6199 5.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8579 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3339 5.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8099 5.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 5.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 5.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2277 10.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5911 9.9363 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.6965 10.1920 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.7965 9.9562 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.3312 10.7620 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.2258 10.5064 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.8098 10.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8062 9.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1187 10.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8311 10.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1260 10.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2950 11.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1946 10.2285 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.3000 10.4843 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.3999 10.2485 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.9346 11.0542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.8292 10.7986 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.4132 11.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4096 10.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7221 10.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9242 11.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7294 11.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8985 11.3647 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 2 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 6 48 1 0 0 0 0 49 50 1 1 0 0 0 51 50 1 1 0 0 0 52 51 1 1 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 58 1 0 0 0 0 49 58 1 0 0 0 0 50 55 1 0 0 0 0 51 56 1 0 0 0 0 52 57 1 0 0 0 0 54 59 1 0 0 0 0 48 49 1 0 0 0 0 60 61 1 1 0 0 0 62 61 1 1 0 0 0 63 62 1 1 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 64 69 1 0 0 0 0 60 69 1 0 0 0 0 61 66 1 0 0 0 0 62 67 1 0 0 0 0 63 68 1 0 0 0 0 65 70 1 0 0 0 0 57 60 1 0 0 0 0 M END > LMISSP0501AB09 > LacCer(d18:1/24:1(15Z)) > N-(15Z-tetracosenoyl)-1-b-lactosyl-sphing-4-enine > C54H101NO13 > 971.73 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Simple Glc series [SP0501] > - > > - > - > - > - > - > - > - > - > - > 44260146 > - > - > Active (generated by computational methods) > - $$$$