Marvin  07261110552D          

 10  9  0  0  1  0            999 V2000
   10.1815   -3.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8959   -3.9806    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4671   -3.9806    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.6141   -3.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9036   -4.8134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4710   -4.8134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3322   -3.9806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6179   -2.7353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7528   -3.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0383   -3.9805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  1  0  0  0
  3  9  1  0  0  0  0
  3  6  1  1  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  9 10  2  0  0  0  0
M  END
> <ID>
CHEBI:27809

> <NAME>
L-4-hydroxyglutamic semialdehyde

> <DEFINITION>
A glutamic semialdehyde that is  L-glutamic 5-semialdehyde substituted by a hydroxy group at position 4.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:6169; CHEBI:21213

> <SYNONYM>
4-amino-3,4-dideoxy-D-erythro-penturonic acid; (4R)-4-hydroxy-5-oxo-L-norvaline

> <IUPAC_NAME>
(2S,4R)-2-amino-4-hydroxy-5-oxopentanoic acid

> <FORMULA>
C5H9NO4

> <MASS>
147.12930

> <MONOISOTOPIC_MASS>
147.05316

> <CHARGE>
0

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

> <INCHI>
InChI=1S/C5H9NO4/c6-4(5(9)10)1-3(8)2-7/h2-4,8H,1,6H2,(H,9,10)/t3-,4+/m1/s1

> <INCHIKEY>
XCXUZPXOFFRGGP-DMTCNVIQSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
1706756

> <KEGG_COMPOUND_ACCESSION>
C05938

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