(2S)-2-azaniumyl-5-oxo-5-(phosphonatooxy)pentanoate
  CDK    2/12/10,15:27

 14 13  0  0  0  0  0  0  0  0999 V2000
    2.1434    0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -0.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.2292    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.0083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0 
  1  2  1  0  0  0  0 
  2 12  1  1  0  0  0 
  3 10  2  0  0  0  0 
  3  4  1  0  0  0  0 
  5  2  1  0  0  0  0 
  4  5  1  0  0  0  0 
  1  6  1  0  0  0  0 
  7  3  1  0  0  0  0 
  8  9  1  0  0  0  0 
  7  9  1  0  0  0  0 
 13  9  2  0  0  0  0 
  9 14  1  0  0  0  0 
M  CHG  1   6  -1
M  CHG  1   8  -1
M  CHG  1  12   1
M  CHG  1  14  -1
M  END
> <ID>
CHEBI:58274

> <NAME>
L-gamma-glutamyl phosphate(2-)

> <DEFINITION>
An organophosphate oxoanion arising from deprotonation of the phospho and carboxy groups and protonation of the amino group of L-?-glutamyl phosphate; major species at pH 7.3.

> <STAR>
3

> <SYNONYM>
L-glutamyl 5-phosphate; L-gamma-glutamyl phosphate dianion; (2S)-2-ammonio-5-oxo-5-(phosphonatooxy)pentanoate

> <IUPAC_NAME>
(2S)-2-azaniumyl-5-oxo-5-(phosphonatooxy)pentanoate

> <FORMULA>
C5H8NO7P

> <MASS>
225.09330

> <MONOISOTOPIC_MASS>
225.00494

> <CHARGE>
-2

> <SMILES>
[NH3+][C@@H](CCC(=O)OP([O-])([O-])=O)C([O-])=O

> <INCHI>
InChI=1S/C5H10NO7P/c6-3(5(8)9)1-2-4(7)13-14(10,11)12/h3H,1-2,6H2,(H,8,9)(H2,10,11,12)/p-2/t3-/m0/s1

> <INCHIKEY>
PJRXVIJAERNUIP-VKHMYHEASA-L

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