ChEBI


  9  8  0  0  0  0  0  0  0  0  1 V2000
   10.5257   -6.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3741   -6.1554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5257   -8.1515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6773   -6.1554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3741   -4.8503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2225   -4.1849    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.5827   -5.3365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0709   -3.5195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8879   -3.0333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  4  1  1  0  0  0  0
  2  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  6  1  0  0  0  0
  7  6  2  0  0  0  0
M  END
> <ID>
CHEBI:17150

> <NAME>
2-phosphoglycolic acid

> <DEFINITION>
The O-phospho derivative of glycolic acid.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:44849; CHEBI:11652; CHEBI:1268; CHEBI:19764

> <SYNONYM>
Phosphoglycolic acid; 2-phosphoglycolic acid; 2-Phosphoglycolate

> <IUPAC_NAME>
(phosphonooxy)acetic acid

> <FORMULA>
C2H5O6P

> <MASS>
156.03130

> <MONOISOTOPIC_MASS>
155.98237

> <CHARGE>
0

> <SMILES>
OC(=O)COP(O)(O)=O

> <INCHI>
InChI=1S/C2H5O6P/c3-2(4)1-8-9(5,6)7/h1H2,(H,3,4)(H2,5,6,7)

> <INCHIKEY>
ASCFNMCAHFUBCO-UHFFFAOYSA-N

> <DRUGBANK_ACCESSION>
DB02726

> <KEGG_COMPOUND_ACCESSION>
C00988

> <KNAPSACK_ACCESSION>
C00007561

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