Mol:Alpha-L-Galactosamine.mol
From Metabolomics.JP
metabolomics.jp 12 12 0 0 0 0 0 0 0 0999 V2000 -0.2322 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1486 -0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5659 0.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 1.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7435 -0.1437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4348 -0.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 -1.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 0.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7435 0.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 1 3 4 1 1 5 4 1 1 5 6 1 0 6 1 1 0 5 7 1 0 4 8 1 0 3 9 1 0 2 10 1 0 1 11 1 0 11 12 1 0 S SKP 6 AUTODRAW FALSE ID Alpha-L-Galactosamine.mol FORMULA C6H13NO5 EXACTMASS 179.079372531 AVERAGEMASS 179.17116 SMILES OCC(O1)C(O)C(O)C(N)C(O)1 M END