15708981
  CDK     1123211252

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.8075    1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930    0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -2.2688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365    2.2688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9509    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0 
  2  8  1  0  0  0  0 
  3 12  1  0  0  0  0 
  4 13  1  0  0  0  0 
  5 13  2  0  0  0  0 
  6  7  1  0  0  0  0 
  6  8  2  0  0  0  0 
  6  9  1  0  0  0  0 
  7 13  1  0  0  0  0 
  8 10  1  0  0  0  0 
  9 11  2  0  0  0  0 
 10 12  2  0  0  0  0 
 11 12  1  0  0  0  0 
M  END
> <ID>
CHEBI:184326

> <NAME>
SCHEMBL7458752

> <STAR>
2

> <IUPAC_NAME>
2-(2,4-dihydroxyphenyl)-2-hydroxyacetic acid

> <FORMULA>
C8H8O5

> <MASS>
184.147

> <MONOISOTOPIC_MASS>
184.03717

> <CHARGE>
0

> <SMILES>
OC(C1=C(O)C=C(O)C=C1)C(O)=O

> <INCHI>
InChI=1S/C8H8O5/c9-4-1-2-5(6(10)3-4)7(11)8(12)13/h1-3,7,9-11H,(H,12,13)

> <INCHIKEY>
MKYYZQIFQZZOSB-UHFFFAOYSA-N

$$$$