Mol:BMFYS3HOq001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 5 4 0 0 1 0 0 0 0 0999 V2000 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 6 0 0 0 2 1 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 S SKP 7 ID BMFYS3HOq001 NAME (R)-Propane-1,2-diol FORMULA C3H8O2 EXACTMASS 76.0524 AVERAGEMASS 76.0944 SMILES C[C@@H](O)CO KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02912 M END
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