CDK 1023151746 46 45 0 0 0 0 0 0 0 0999 V2000 4.1026 -3.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 -4.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9424 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1244 -3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2498 -3.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 -4.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5314 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9644 -4.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 -3.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6809 -4.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9604 -3.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 -4.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 -3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -4.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3894 -3.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8223 -4.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8183 -3.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 -4.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 -3.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 -3.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -4.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9597 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9677 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 -3.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6802 -4.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3886 -3.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3966 -4.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1051 -3.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1091 -4.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8168 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1044 -3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2465 -3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5341 -3.4576 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.8175 -3.0485 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.8256 -4.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5381 -4.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5333 -3.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8135 -2.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8296 -5.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -2.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0915 -3.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3879 -2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9630 -3.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6755 -3.0346 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 39 1 0 0 0 0 4 39 1 0 0 0 0 5 39 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 33 1 0 0 0 0 32 39 1 0 0 0 0 33 44 1 0 0 0 0 35 34 1 0 0 0 0 34 45 1 0 0 0 0 35 36 1 0 0 0 0 35 38 1 6 0 0 0 36 40 1 1 0 0 0 37 38 1 0 0 0 0 37 41 2 0 0 0 0 42 46 1 0 0 0 0 43 46 2 0 0 0 0 44 46 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 39 1 M CHG 1 42 -1 M END > CHEBI:89482 > SM(d18:0/14:0) > 2 > Sphingomyelin (d18:0/14:0); Sphingomyelin; N-(Tetradecanoyl)-sphing-4-enine-1-phosphocholine; C14 Sphingomyelin; (2-{[(2S,3R)-3-hydroxy-2-tetradecanamidooctadecyl phosphonato]oxy}ethyl)trimethylazanium > C37H77N2O6P > 676.992 > 676.55193 > 0 > CCCCCCCCCCCCCCC[C@H]([C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(CCCCCCCCCCCCC)=O)O > InChI=1S/C37H77N2O6P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-36(40)35(34-45-46(42,43)44-33-32-39(3,4)5)38-37(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h35-36,40H,6-34H2,1-5H3,(H-,38,41,42,43)/t35-,36+/m0/s1 > MJAFYELZQYPMQG-MPQUPPDSSA-N > Sphingomyelin > 20671299 $$$$