Mol:D-Galactosamine.mol
From Metabolomics.JP
metabolomics.jp 16 15 0 0 0 0 0 0 0 0999 V2000 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 1 8 1 0 1 9 1 0 1 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 13 14 2 0 5 15 1 0 15 16 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 13 14 M SBL 1 1 12 M SMT 1 CHO M SBV 1 12 0.0000 -0.8250 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 15 16 M SBL 2 1 14 M SMT 2 CH2OH M SBV 2 14 0.0000 0.8250 S SKP 6 AUTODRAW FALSE ID D-Galactosamine.mol FORMULA C6H13NO5 EXACTMASS 179.079372531 AVERAGEMASS 179.17116 SMILES O=CC([H])(N)C([H])(O)C([H])(O)C([H])(O)CO M END