Mol:BMFYS3SFp001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 10 9 0 0 0 0 0 0 0 0999 V2000 3.7321 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 5 1 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 2 6 2 0 0 0 0 1 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 7 4 1 0 0 0 0 S SKP 7 ID BMFYS3SFp001 NAME Dihydroxy-acetone sulfate FORMULA C3H6O6S EXACTMASS 169.9885 AVERAGEMASS 170.1421 SMILES OCC(=O)COS(O)(=O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02543 M END