Mol:BMFYB4ALr002
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 6 5 0 0 0 0 0 0 0 0999 V2000 3.7320 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 0 0 0 3 2 1 0 0 0 0 3 5 1 0 0 0 0 2 1 1 0 0 0 0 1 6 2 0 0 0 0 S SKP 7 ID BMFYB4ALr002 NAME 3-Methyl-butanal FORMULA C5H10O EXACTMASS 86.0731 AVERAGEMASS 86.1323 SMILES O=CCC(C)C KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C07329 M END
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