Marvin  11150616552D          

  8  7  0  0  1  0            999 V2000
   -0.3572    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.2062    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3572   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  5  7  1  0  0  0  0
  7  1  1  0  0  0  0
  2  5  1  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  6  2  0  0  0  0
  7  8  1  1  0  0  0
M  END
> <ID>
CHEBI:15699

> <NAME>
L-homoserine

> <DEFINITION>
The L-enantiomer of homoserine.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:43131; CHEBI:6246; CHEBI:13123; CHEBI:21330

> <SYNONYM>
L-HOMOSERINE; L-Homoserine; Homoserine; 2-Amino-4-hydroxybutyric acid; 2-Amino-4-hydroxybutanoic acid; (2S)-2-amino-4-hydroxybutanoic acid

> <IUPAC_NAME>
L-homoserine

> <FORMULA>
C4H9NO3

> <MASS>
119.11920

> <MONOISOTOPIC_MASS>
119.05824

> <CHARGE>
0

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

> <INCHI>
InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1

> <INCHIKEY>
UKAUYVFTDYCKQA-VKHMYHEASA-N

> <BEILSTEIN_REGISTRY_NUMBER>
1721681

> <CAS_REGISTRY_NUMBER>
672-15-1

> <REAXYS_REGISTRY_NUMBER>
1721681

> <CHEMIDPLUS>
672-15-1

> <DRUGBANK_ACCESSION>
DB04193

> <KEGG_COMPOUND_ACCESSION>
C00263

> <KNAPSACK_ACCESSION>
C00001366

> <METACYC_ACCESSION>
HOMO-SER

> <PDBECHEM_ACCESSION>
HSE

> <WIKIPEDIA_ACCESSION>
Homoserine

> <PUBMED_CITATION>
22770225

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