Mol:BMFYS3ANm002
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 5 4 0 0 0 0 0 0 0 0999 V2000 3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5 3 1 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 4 1 0 0 0 0 S SKP 7 ID BMFYS3ANm002 NAME 1,3-Diamino-propane FORMULA C3H10N2 EXACTMASS 74.0843 AVERAGEMASS 74.1249 SMILES NCCCN KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00986 M END
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