Mol:BMAAS5CAe005

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 14 13  0  0  1  0  0  0  0  0999 V2000 
    3.7321   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -0.0670    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    4.5981    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    1.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641   -0.5670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    2.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301    2.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -1.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -0.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -2.0670    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3660   -1.2010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3660   -2.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -2.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  4  3  1  0  0  0  0 
  2  6  1  6  0  0  0 
  1  9  1  0  0  0  0 
  5  8  2  0  0  0  0 
  1 10  2  0  0  0  0 
  5  4  1  0  0  0  0 
  9 11  1  0  0  0  0 
  3  2  1  0  0  0  0 
 11 12  1  0  0  0  0 
  7  5  1  0  0  0  0 
 11 13  1  0  0  0  0 
  2  1  1  0  0  0  0 
 11 14  2  0  0  0  0 
S  SKP  7 
ID	BMAAS5CAe005 
NAME	L-Glutamate 1-phosphate 
FORMULA	C5H10NO7P 
EXACTMASS	227.0194 
AVERAGEMASS	227.1092 
SMILES	N[C@@H](CCC(O)=O)C(=O)OP(O)(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C05765 
M  END