Ketcher 07012011262D 1 1.00000 0.00000 0 23 24 0 1 0 999 V2000 16.5061 -7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 -7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3721 -5.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7741 -10.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 -6.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 -9.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7739 -4.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5058 -3.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -7.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2379 -3.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5061 -9.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6401 -8.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6401 -7.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7741 -9.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5061 -6.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9080 -8.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6400 -5.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6400 -4.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9080 -7.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5059 -4.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3720 -4.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 -7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2380 -4.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 1 0 0 15 1 1 6 0 0 2 13 1 0 0 0 2 19 1 0 0 0 3 15 1 0 0 0 3 21 1 0 0 0 14 4 1 1 0 0 17 5 1 6 0 0 16 6 1 6 0 0 18 7 1 1 0 0 20 8 1 1 0 0 9 22 1 0 0 0 10 23 1 0 0 0 12 11 1 6 0 0 12 13 1 0 0 0 12 14 1 0 0 0 14 16 1 0 0 0 15 17 1 0 0 0 16 19 1 0 0 0 17 18 1 0 0 0 18 20 1 0 0 0 19 22 1 1 0 0 20 21 1 0 0 0 21 23 1 1 0 0 M END > CHEBI:153875 > GlcpN-(1->1)-alpha-D-Galp > A glycosyl glycoside derivative consisting of consisting of β-D-glucosamine and α-D-glucopyranose residues joined by a (1→1) glycosidic bond. > 3 > WURCS=2.0/2,2,1/[a2112h-1a_1-5][a2122h-1b_1-5_2*N]/1-2/a1-b1; alpha-D-galacto-hexopyranosyl 2-amino-2-deoxy-beta-D-gluco-hexopyranoside; (2R,3R,4S,5R,6R)-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol > GlcN(b1-1a)Gal; 2-amino-2-deoxy-beta-D-glucopyranosyl alpha-D-galactopyranoside > C12H23NO10 > 341.313 > 341.13220 > 0 > O([C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1N)CO)[C@H]2O[C@@H]([C@H](O)[C@H](O)[C@H]2O)CO > InChI=1S/C12H23NO10/c13-5-8(18)6(16)3(1-14)21-11(5)23-12-10(20)9(19)7(17)4(2-15)22-12/h3-12,14-20H,1-2,13H2/t3-,4-,5-,6-,7+,8-,9+,10-,11+,12-/m1/s1 > YSVQUZOHQULZQP-GUSNBKHTSA-N $$$$