Mol:BMAAS5CAe005

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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

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