Mol:BMSUM6L0--02
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 12 12 0 0 1 0 0 0 0 0999 V2000 3.2601 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7601 -0.6739 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5691 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5201 -0.3952 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2633 0.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -1.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 -0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 10 1 0 0 0 0 4 10 1 6 0 0 0 4 3 1 0 0 0 0 3 2 1 0 0 0 0 1 7 2 0 0 0 0 2 8 1 1 0 0 0 3 9 1 6 0 0 0 4 5 1 0 0 0 0 5 11 1 1 0 0 0 5 6 1 0 0 0 0 6 12 1 0 0 0 0 S SKP 7 ID BMSUM6L0--02 NAME D-Galactono-1,4-lactone FORMULA C6H10O6 EXACTMASS 178.0477 AVERAGEMASS 178.1399 SMILES OC[C@@H](O)[C@@H](O1)[C@H](O)[C@@H](O)C(=O)1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03383 M END
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