Marvin  05190718222D          

 10  9  0  0  1  0            999 V2000
    1.3575    0.9487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3575    0.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0720   -0.2887    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6430   -0.2888    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6430   -1.1138    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0714    0.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5004    0.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5004    0.9488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2149   -0.2887    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.7859   -0.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  2  3  1  0  0  0  0
  4  2  1  0  0  0  0
  4  5  1  1  0  0  0
  6  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
  6 10  1  0  0  0  0
M  CHG  3   3  -1   5   1   9  -1
M  END
> <ID>
CHEBI:29985

> <NAME>
L-glutamate(1-)

> <DEFINITION>
An α-amino-acid anion that is the conjugate base of L-glutamic acid, having anionic carboxy groups and a cationic amino group

> <STAR>
3

> <SECONDARY_ID>
CHEBI:13107; CHEBI:21301

> <SYNONYM>
L-glutamic acid, ion(1-); L-glutamic acid monoanion; L-glutamate(1-); L-glutamate; L-glutamate; (2S)-2-ammoniopentanedioate

> <IUPAC_NAME>
hydrogen L-glutamate

> <FORMULA>
C5H8NO4

> <MASS>
146.12136

> <MONOISOTOPIC_MASS>
146.04588

> <CHARGE>
-1

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

> <INCHI>
InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-1/t3-/m0/s1

> <INCHIKEY>
WHUUTDBJXJRKMK-VKHMYHEASA-M

> <CAS_REGISTRY_NUMBER>
11070-68-1

> <GMELIN_REGISTRY_NUMBER>
936654

> <CHEMIDPLUS>
11070-68-1

> <METACYC_ACCESSION>
GLT

$$$$