Ketcher 10051511402D 1 1.00000 0.00000 0 36 38 0 1 0 999 V2000 21.5761 -5.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5761 -6.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7100 -5.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7100 -7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8440 -5.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8440 -6.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4421 -5.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4421 -7.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7100 -8.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9780 -7.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9780 -5.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1120 -5.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4421 -8.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3081 -8.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5760 -8.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3080 -9.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5760 -9.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4420 -10.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1741 -8.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1741 -10.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4420 -11.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7100 -10.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7101 -4.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3082 -2.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3082 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4421 -2.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4421 -4.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5761 -2.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5761 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1742 -2.3795 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 24.1742 -4.3795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7101 -2.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8441 -2.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1742 -5.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0402 -5.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3082 -5.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 3 5 1 0 0 0 4 6 1 0 0 0 5 6 1 0 0 0 1 7 1 1 0 0 2 8 1 6 0 0 4 9 1 1 0 0 6 10 1 1 0 0 5 11 1 1 0 0 12 11 1 0 0 0 13 14 1 0 0 0 13 15 1 0 0 0 14 16 1 0 0 0 15 17 1 0 0 0 16 18 1 0 0 0 17 18 1 0 0 0 13 8 1 1 0 0 14 19 1 1 0 0 16 20 1 6 0 0 18 21 1 6 0 0 17 22 1 6 0 0 24 25 1 0 0 0 24 26 1 0 0 0 25 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 28 29 1 0 0 0 24 30 1 1 0 0 25 31 1 6 0 0 27 7 1 1 0 0 29 23 1 1 0 0 28 32 1 1 0 0 33 32 1 0 0 0 35 34 1 0 0 0 36 34 2 0 0 0 31 34 1 0 0 0 M END > CHEBI:88103 > alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GalpNAc-yl group > A linear trisaccharide galactosaminyl group consisting of α-L-fucosyl, β-D-galactosyl and N-acetyl-β-D-D-galactosaminyl residues linked sequentially (1→2) and (1→3). Blood group type-IV H determinant. > 3 > alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-D-galactosaminyl; alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-yl group; alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-yl; 6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-D-galactopyranosyl > alpha-L-fucopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-D-galactopyranosyl > C20H34NO14 > 512.483 > 512.19793 > 0 > [C@@H]1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O[C@H]2[C@H]([C@@H]([C@@H]([C@@H](O2)C)O)O)O)O[C@@H]3[C@H]([C@@H](O[C@@H]([C@@H]3O)CO)*)NC(C)=O > 26014598 $$$$