Mol:BMMCBZ2Pm009

Revision as of 09:00, 7 October 2008

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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

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