Mol:BMFYB4CAb015
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 10 9 0 0 0 0 0 0 0 0999 V2000 4.5981 1.6830 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 3.7321 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3660 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.1830 0.0000 O 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 4 3 1 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 10 1 0 0 0 0 1 9 2 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 6 1 0 0 0 0 S SKP 7 ID BMFYB4CAb015 NAME 4-Trimethyl-ammonio-butanoic acid FORMULA C7H16NO2 EXACTMASS 146.1181 AVERAGEMASS 146.2074 SMILES OC(=O)CCC[N+1](C)(C)C KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01181 M END
</pre>