Mol:BMFYB4ANr001
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
6 5 0 0 0 0 0 0 0 0999 V2000
3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3 2 1 0 0 0 0
3 5 1 0 0 0 0
3 4 1 0 0 0 0
2 1 1 0 0 0 0
1 6 1 0 0 0 0
S SKP 7
ID BMFYB4ANr001
NAME 3-Methyl-butanamine
FORMULA C5H13N
EXACTMASS 87.1047
AVERAGEMASS 87.1634
SMILES NCCC(C)C
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02640
M END
</pre>
