Ketcher 03041613512D 1   1.00000     0.00000     0

 11 10  0     0  0            999 V2000
   19.9350   -7.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0663   -8.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2169   -7.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9350   -6.5942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8037   -8.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3289   -8.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0663   -9.0844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2007   -9.5842    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.2007  -10.5838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3350   -9.0844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2007   -8.5846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  5  1  1  0     0  0
  4  1  2  0     0  0
  2  3  1  0     0  0
  2  7  1  0     0  0
  6  3  1  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
  8 11  1  0     0  0
M  END
> <ID>
CHEBI:24344

> <NAME>
2-phosphoglyceric acid

> <DEFINITION>
A monophosphoglyceric acid having the phospho group at the 2-position.

> <STAR>
3

> <SYNONYM>
3-hydroxy-2-(phosphonooxy)propanoic acid

> <FORMULA>
C3H7O7P

> <MASS>
186.057

> <MONOISOTOPIC_MASS>
185.99294

> <CHARGE>
0

> <SMILES>
C(C(CO)OP(=O)(O)O)(O)=O

> <INCHI>
InChI=1S/C3H7O7P/c4-1-2(3(5)6)10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)

> <INCHIKEY>
GXIURPTVHJPJLF-UHFFFAOYSA-N

> <DRUGBANK_ACCESSION>
DB01709

> <WIKIPEDIA_ACCESSION>
2-Phosphoglyceric_acid

$$$$