Marvin 07161010282D 40 42 0 0 1 0 999 V2000 11.6054 -6.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6002 -8.4225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6002 -9.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8871 -8.0077 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1727 -8.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3159 -8.0122 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.0304 -8.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 -7.1828 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1753 -6.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 -7.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3186 -7.1872 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.0330 -6.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 -5.9498 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3186 -5.5373 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6041 -5.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7475 -5.5373 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.4619 -5.9498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7475 -7.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4619 -6.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1764 -7.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7475 -4.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4619 -4.2998 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 -4.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3186 -4.7123 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6041 -4.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8896 -4.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 -4.2998 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1753 -3.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 -3.0623 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4608 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7463 -1.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 -4.7123 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4608 -5.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 -5.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7463 -5.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7463 -6.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7463 -4.2998 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0319 -4.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7463 -3.4748 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0319 -3.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 8 4 1 0 0 0 0 4 2 1 0 0 0 0 2 6 1 0 0 0 0 6 11 1 0 0 0 0 2 3 1 1 0 0 0 4 5 1 1 0 0 0 6 7 1 6 0 0 0 8 9 1 1 0 0 0 9 10 1 0 0 0 0 11 12 1 1 0 0 0 13 12 1 1 0 0 0 14 13 1 0 0 0 0 13 16 1 0 0 0 0 23 24 1 0 0 0 0 23 21 1 0 0 0 0 24 14 1 0 0 0 0 16 21 1 0 0 0 0 14 15 1 1 0 0 0 16 17 1 6 0 0 0 17 19 1 0 0 0 0 19 18 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 24 25 1 1 0 0 0 25 26 1 0 0 0 0 27 26 1 1 0 0 0 32 27 1 0 0 0 0 27 28 1 0 0 0 0 29 39 1 0 0 0 0 29 28 1 0 0 0 0 39 37 1 0 0 0 0 37 32 1 0 0 0 0 29 30 1 1 0 0 0 30 31 1 0 0 0 0 32 33 1 6 0 0 0 33 35 1 0 0 0 0 35 34 1 0 0 0 0 35 36 2 0 0 0 0 37 38 1 1 0 0 0 39 40 1 6 0 0 0 M END > CHEBI:15876 > beta-D-galactosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl group > The group obtained by removal of the anomeric hydroxyl group from β-D-galactosyl-1,3-(N-acetyl-β-D-glucosaminyl-1,6)-N-acetyl-D-galactosamine. > 3 > CHEBI:22781; CHEBI:12359; CHEBI:10386; CHEBI:57550 > beta-D-Galactosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl-R; beta-D-galactosyl-(1->3)-(N-acetyl-beta-D-glucosaminyl-(1->6))-N-acetyl-D-galactosaminyl group > 2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->6)-[beta-D-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-galactopyranosyl > C22H37N2O15 > 569.53358 > 569.21939 > 0 > O1[C@@H]([C@@H]([C@@H]([C@H]([C@@H]1O[C@H]2[C@H]([C@H](OC([C@@H]2NC(C)=O)*)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(C)=O)O)O)O)O)CO > C04902 > G00025 $$$$