ChEBI
  Marvin  04230810512D          

 11 10  0  0  1  0            999 V2000
   14.1617   -6.2502    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.4472   -5.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4472   -5.0127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7327   -6.2502    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7327   -7.0752    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   12.0182   -5.8376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5893   -5.8376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5893   -5.0126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8748   -6.2501    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   11.3037   -6.2501    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.3037   -7.0751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  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
 11 10  1  0  0  0  0
M  CHG  3   1  -1   5   1   9  -1
M  END
> <ID>
CHEBI:32812

> <NAME>
4-hydroxy-L-glutamate(1-)

> <DEFINITION>
An L-α-amino acid anion resulting from deprotonation of the carboxy groups and protonation of the amino group of 4-hydroxy-L-glutamic acid

> <STAR>
3

> <SYNONYM>
4-hydroxy-L-glutamate; (2S)-2-ammonio-4-hydroxypentanedioate

> <IUPAC_NAME>
hydrogen 4-hydroxy-L-glutamate; (2S)-2-azaniumyl-4-hydroxypentanedioate

> <FORMULA>
C5H8NO5

> <MASS>
162.12076

> <MONOISOTOPIC_MASS>
162.04080

> <CHARGE>
-1

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

> <INCHI>
InChI=1S/C5H9NO5/c6-2(4(8)9)1-3(7)5(10)11/h2-3,7H,1,6H2,(H,8,9)(H,10,11)/p-1/t2-,3?/m0/s1

> <INCHIKEY>
HBDWQSHEVMSFGY-SCQFTWEKSA-M

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