Ketcher 06261716572D 1   1.00000     0.00000     0

 19 18  0     0  0            999 V2000
   -4.1072    3.2501    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2411    3.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3752    3.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5091    3.7501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3752    2.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2411    4.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1072    2.2501    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3752    5.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3752    6.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5091    6.7501    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2411    6.7501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5091    7.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6430    8.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3752    8.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3752    9.2502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2411    7.7501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2230    7.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0890    8.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0890    9.2502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  3  5  2  0     0  0
  2  6  1  0     0  0
  1  7  1  0     0  0
  6  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  9 11  2  0     0  0
 12 10  1  6     0  0
 12 13  1  0     0  0
 12 14  1  0     0  0
 14 15  2  0     0  0
 14 16  1  0     0  0
 13 17  1  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
M  CHG  2   4  -1  16  -1
M  END
> <ID>
CHEBI:136761

> <NAME>
C-terminal-gamma-(L-glutamyl 5-semialdehyde)-L-glutamyl(2-) group

> <DEFINITION>
An α-amino-acid residue anion obtained by deprotonation of the carboxy groups of C-terminal-γ-(L-glutamyl 5-semialdehyde)-L-2-glutamic acid group. Major structure at pH 7.3.

> <STAR>
3

> <SYNONYM>
C-terminal-gamma-(L-glutamyl 5-semialdehyde)-L-glutamyl group

> <FORMULA>
C10H13N2O6

> <MASS>
257.220

> <MONOISOTOPIC_MASS>
257.07736

> <CHARGE>
-2

> <SMILES>
N([C@H](C([O-])=O)CCC(N[C@@H](CCC=O)C(=O)[O-])=O)*

> <METACYC_ACCESSION>
LysW-L-glutamate-5-semialdehyde

$$$$