Marvin 07221010522D 37 39 0 0 1 0 999 V2000 8.5754 -3.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5754 -2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 -3.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0044 -3.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0044 -2.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 -2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 -4.5876 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6225 -5.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8774 -5.8571 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7024 -5.8571 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7190 -3.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1874 -6.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 -7.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 -5.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 -6.7236 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 -6.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -5.0726 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7543 -4.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 -1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 -7.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9043 -7.8842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9043 -8.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 -7.4717 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4753 -7.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9043 -6.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 -6.2343 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4753 -5.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 -6.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 -6.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 -6.6468 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1898 -5.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 -6.6468 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1667 -6.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 -5.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9043 -5.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3332 -5.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 1 1 0 0 0 0 7 3 1 1 0 0 0 3 4 1 0 0 0 0 4 11 2 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 5 6 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 18 10 1 0 0 0 0 9 17 1 1 0 0 0 9 10 1 0 0 0 0 10 12 1 6 0 0 0 34 15 1 0 0 0 0 15 13 2 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 17 16 1 0 0 0 0 18 19 1 6 0 0 0 33 21 1 0 0 0 0 33 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 1 0 0 0 22 24 1 0 0 0 0 24 25 1 1 0 0 0 24 31 1 0 0 0 0 31 26 1 0 0 0 0 31 27 1 0 0 0 0 27 28 1 1 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 6 0 0 0 33 34 1 6 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 M END > CHEBI:18014 > CMP-3-deoxy-alpha-D-manno-octulosonic acid > A CMP-sugar having 3-deoxy-α-D-manno-octulosonic acid as the sugar component. > 3 > CHEBI:20874; CHEBI:13275; CHEBI:3277 > CMP-KDO > cytidine 5'-[(3-deoxy-alpha-D-manno-oct-2-ulopyranosonyl) hydrogen phosphate] > C17H26N3O15P > 543.37320 > 543.11015 > 0 > [H][C@@]1(O[C@@](C[C@@H](O)[C@H]1O)(OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(N)nc1=O)C(O)=O)[C@H](O)CO > InChI=1S/C17H26N3O15P/c18-9-1-2-20(16(29)19-9)14-12(26)11(25)8(33-14)5-32-36(30,31)35-17(15(27)28)3-6(22)10(24)13(34-17)7(23)4-21/h1-2,6-8,10-14,21-26H,3-5H2,(H,27,28)(H,30,31)(H2,18,19,29)/t6-,7-,8-,10-,11-,12-,13-,14-,17+/m1/s1 > YWWJKULNWGRYAS-XKKDATLGSA-N $$$$