Marvin 06081013492D 40 42 0 0 1 0 999 V2000 8.3576 -7.3256 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3576 -8.1506 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6430 -6.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -8.5631 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9286 -7.3256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9286 -8.1506 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0720 -6.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2509 -9.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -9.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 -8.5631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 -6.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 -8.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 -8.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 -7.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7865 -4.8506 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7865 -5.6756 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0720 -4.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -6.0881 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3576 -4.8506 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3576 -5.6756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5010 -4.4381 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -6.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 -6.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 -4.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 -5.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2142 -6.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 -4.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3576 -10.4567 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3576 -11.2817 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6430 -10.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -11.6942 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9286 -10.4567 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9286 -11.2817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0720 -11.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -12.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 -11.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 -10.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 -11.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 -11.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 -10.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 6 0 0 0 2 8 1 1 0 0 0 4 9 1 1 0 0 0 6 10 1 6 0 0 0 5 11 1 1 0 0 0 13 12 1 0 0 0 0 14 12 2 0 0 0 0 10 12 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 15 21 1 6 0 0 0 16 22 1 1 0 0 0 18 7 1 1 0 0 0 20 23 1 6 0 0 0 19 24 1 1 0 0 0 26 25 1 0 0 0 0 27 25 2 0 0 0 0 23 25 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 28 8 1 6 0 0 0 29 34 1 1 0 0 0 31 35 1 1 0 0 0 33 36 1 6 0 0 0 32 37 1 1 0 0 0 39 38 1 0 0 0 0 40 38 2 0 0 0 0 36 38 1 0 0 0 0 M END > CHEBI:59596 > alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo(1->3)-alpha-D-Rhap4NFo-yl group > A glycosyl group consisting of three 4-N-formyl-D-rhamnosaminyl residues corresponding to part of the A and M antigens from Brucella species. Formed formally by loss of the hydroxy group from the reducing-end anomeric carbon of α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFo. > 3 > Rha4NFoalpha1-2Rha4NFoalpha1-3Rha4NFoalpha-yl; N-formyl-alpha-D-perosaminyl-(1->2)-N-formyl-alpha-D-perosaminyl-(1->3)-N-formyl-alpha-D-perosaminyl; alpha-D-Rha4NFo-(1->2)-alpha-D-Rha4NFo(1->3)-alpha-D-Rha4NFo-yl group; 4,6-dideoxy-4-formamido-alpha-D-mannosyl-(1->2)-4,6-dideoxy-4-formamido-alpha-D-mannosyl-(1->3)-4,6-dideoxy-4-formamido-alpha-D-mannosyl group; 4,6-dideoxy-4-formamido-alpha-D-mannosyl-(1->2)-4,6-dideoxy-4-formamido-alpha-D-mannosyl-(1->3)-4,6-dideoxy-4-formamido-alpha-D-mannosyl; 4,6-dideoxy-4-formamido-alpha-D-mannopyranosyl-(1->2)-4,6-dideoxy-4-formamido-alpha-D-mannopyranosyl-(1->3)-4,6-dideoxy-4-formamido-alpha-D-mannopyranosyl group > 4,6-dideoxy-4-formamido-alpha-D-mannopyranosyl-(1->2)-4,6-dideoxy-4-formamido-alpha-D-mannopyranosyl-(1->3)-4,6-dideoxy-4-formamido-alpha-D-mannopyranosyl > C21H34N3O12 > 520.50760 > 520.21425 > 0 > [C@H]1([C@H]([C@H]([C@@H]([C@H](O1)C)NC([H])=O)O)O[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)C)NC([H])=O)O)O)O[C@@H]3[C@@H]([C@H](O[C@@H]([C@H]3NC([H])=O)C)*)O > 2474505; 28317992 $$$$