13 13  0  0  1  0  0  0  0  0999 V2000
   16.4916  -13.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4916  -14.8802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6967  -12.7713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2866  -12.7713    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   17.6967  -15.5918    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.9212  -13.4701    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.9212  -14.8802    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.6967  -16.9830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1264  -12.7648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1329  -15.5727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0888  -13.4598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2890  -11.3486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3262  -13.4480    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  1  3  1  0     0  0
  4  1  1  0     0  0
  2  5  1  0     0  0
  3  6  1  0     0  0
  5  7  1  0     0  0
  5  8  1  1     0  0
  6  9  1  1     0  0
  7 10  1  1     0  0
  6  7  1  0     0  0
  4 11  1  0     0  0
  4 12  2  0     0  0
  9 13  1  0     0  0
M  END
> <ID>
CHEBI:1822

> <NAME>
4-Deoxy-alpha-L-erythro-hex-4-enopyranuronoside

> <STAR>
2

> <SYNONYM>
4-Deoxy-alpha-L-erythro-hex-4-enopyranuronoside

> <FORMULA>
C6H7O6R

> <MASS>
175.116

> <MONOISOTOPIC_MASS>
175.02426

> <CHARGE>
0

> <SMILES>
O[C@H]1C=C(O[C@@H](O[*])[C@H]1O)C(O)=O

> <KEGG_COMPOUND_ACCESSION>
C04662

$$$$