Mol:BMMCBZ1Sm006

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 10 10  0  0  1  0  0  0  0  0999 V2000 
    4.5981    0.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    5.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301    0.5000    0.0000 N   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 
    3.7321   -1.0000    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   -1.0000    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 
    2.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  9  4  2  0  0  0  0 
  9  8  1  0  0  0  0 
  8  7  2  0  0  0  0 
  7  6  1  0  0  0  0 
  6  5  2  0  0  0  0 
  5  4  1  0  0  0  0 
  4  1  1  0  0  0  0 
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  1 10  1  4  0  0  0 
S  SKP  7 
ID	BMMCBZ1Sm006 
NAME	2-Amino-1-phenyl-ethanol 
FORMULA	C8H11NO 
EXACTMASS	137.084 
AVERAGEMASS	137.179 
SMILES	NCC(O)c(c1)cccc1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02735 
M  END