Marvin 08201014152D 37 39 0 0 1 0 999 V2000 11.9080 -5.1837 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9080 -6.0087 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1935 -4.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 -6.4212 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4790 -5.1837 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4790 -6.0087 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.6225 -4.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6225 -6.4212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 -7.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 -6.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 -4.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 -5.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6225 -7.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 -7.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 -7.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9093 -3.9461 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9093 -4.7711 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.1948 -3.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1948 -5.1835 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.4803 -3.9461 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.4803 -4.7711 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6238 -5.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1948 -6.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7659 -5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7659 -3.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 -3.5337 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6225 -3.9461 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3370 -2.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9081 -3.5336 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6226 -2.2961 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9081 -2.7086 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1936 -3.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1937 -2.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6226 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9083 -1.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6238 -3.5336 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 14.0515 -3.9462 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 1 0 0 0 2 8 1 6 0 0 0 4 9 1 1 0 0 0 6 10 1 6 0 0 0 5 11 1 1 0 0 0 12 11 1 0 0 0 0 14 13 2 0 0 0 0 15 13 1 0 0 0 0 8 13 1 0 0 0 0 16 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 21 1 0 0 0 0 20 21 1 0 0 0 0 16 36 1 1 0 0 0 17 22 1 1 0 0 0 19 23 1 1 0 0 0 21 24 1 6 0 0 0 20 25 1 1 0 0 0 37 25 1 0 0 0 0 26 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 31 1 0 0 0 0 27 7 1 1 0 0 0 29 32 1 1 0 0 0 31 33 1 6 0 0 0 30 34 1 1 0 0 0 35 34 1 0 0 0 0 26 37 1 6 0 0 0 M END > CHEBI:17182 > N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->6)-beta-D-mannosyl group > A group obtained by removing the hydroxy group from the hemiacetal function of N-acetyl-β-D-glucosaminyl-(1→2)-α-D-mannosyl-(1→6)-β-D-mannose. > 3 > CHEBI:2158; CHEBI:12187; CHEBI:12188 > 2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1-> 2)-alpha-D-mannopyranosyl-(1-> 6)-beta-D-mannopyranosyl > C20H34NO15 > 543.51620 > 528.19284 > 0 > [C@@H]1([C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C)O[C@@H]2[C@H](O[C@@H]([C@H]([C@@H]2O)O)CO)OC[C@H]3O[C@H]([C@H]([C@H]([C@@H]3O)O)O)* > C04944 $$$$