Mol:BMMCBZ2Pm009
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 12 12 0 0 0 0 0 0 0 0999 V2000 2.8660 1.0000 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 3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 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 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 6 5 1 0 0 0 0 7 4 1 0 0 0 0 4 5 2 0 0 0 0 4 3 1 0 0 0 0 3 2 2 0 0 0 0 11 9 1 0 0 0 0 8 7 1 0 0 0 0 2 1 1 0 0 0 0 1 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 S SKP 7 ID BMMCBZ2Pm009 NAME 4-[2-(Dimethyl-amino)-ethyl]-phenol FORMULA C10H15NO EXACTMASS 165.1153 AVERAGEMASS 165.2322 SMILES CN(C)CCc(c1)ccc(O)c1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06199 M END
</pre>