Marvin 02060711062D 12 12 0 0 1 0 999 V2000 0.0000 -0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 3 1 0 0 0 0 5 9 1 0 0 0 0 3 1 1 0 0 0 0 9 6 1 0 0 0 0 1 10 1 0 0 0 0 6 10 1 0 0 0 0 1 2 1 1 0 0 0 3 4 1 1 0 0 0 5 11 1 1 0 0 0 6 7 1 6 0 0 0 10 8 1 6 0 0 0 11 12 1 0 0 0 0 M END > CHEBI:28061 > alpha-D-galactose > D-Galactopyranose having α-configuration at the anomeric centre. > 3 > CHEBI:42741; CHEBI:10231; CHEBI:22373 > WURCS=2.0/1,1,0/[a2112h-1a_1-5]/1/; Gal-alpha; alpha-D-galactose; alpha-D-Galactose; alpha-D-Gal; ALPHA D-GALACTOSE > alpha-D-galactopyranose > C6H12O6 > 180.15588 > 180.06339 > 0 > OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O > InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1 > WQZGKKKJIJFFOK-PHYPRBDBSA-N > 1281609 > 59-23-4 > 648638 > 1281609 > 3646-73-9 > C00984 > D04291 > C00001119 > 3646-73-9 > GLA > 17991151; 19443021; 25568069; 31537530; 7521740; 8154046 $$$$