9  8  0  0  0  0  0  0  0  0999 V2000
   24.6180  -18.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8377  -19.1747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8551  -20.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0748  -21.2639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2768  -20.5519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0864  -22.6702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.4965  -21.2405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.2651  -19.1513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4164  -19.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  4  6  1  0     0  0
  5  7  1  0     0  0
  5  8  2  0     0  0
  1  9  1  0     0  0
M  END
> <ID>
CHEBI:1142

> <NAME>
2-Hydroxy-cis-hex-2,4-dienoate

> <STAR>
2

> <SYNONYM>
2-Hydroxy-cis-hex-2,4-dienoate

> <FORMULA>
C6H8O3

> <MASS>
128.126

> <MONOISOTOPIC_MASS>
128.04734

> <CHARGE>
0

> <SMILES>
C\C=C/C=C(/O)C(O)=O

> <INCHI>
InChI=1S/C6H8O3/c1-2-3-4-5(7)6(8)9/h2-4,7H,1H3,(H,8,9)/b3-2-,5-4+

> <INCHIKEY>
VPGPQVKJUYKKNN-AWYLAFAOSA-N

> <KEGG_COMPOUND_ACCESSION>
C11354

$$$$