-OEChem-03131213512D

 13 13  0     0  0  0  0  0  0999 V2000
   24.4300  -18.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0700  -16.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.6900  -16.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.5900  -18.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8800  -21.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.8800  -18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6200  -18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0700  -18.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6200  -20.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8800  -16.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0700  -20.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2600  -18.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4300  -21.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2 10  2  0  0  0  0
  3 10  1  0  0  0  0
  4 12  1  0  0  0  0
  5  9  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
4104

> <PUBCHEM_SUBSTANCE_VERSION>
7

> <PUBCHEM_EXT_DATASOURCE_NAME>
KEGG

> <PUBCHEM_EXT_DATASOURCE_REGID>
C00847

> <PUBCHEM_SUBSTANCE_COMMENT>
Pathway: <a href="http://www.genome.jp/kegg-bin/show_pathway?map00750+C00847">map00750</a> Vitamin B6 metabolism
Is a reactant of enzyme EC: 1.1.1.-
Is a reactant of enzyme EC: 1.2.3.1
Is a reactant of enzyme EC: 1.2.3.8
Is a reactant of enzyme EC: 3.1.1.27

> <PUBCHEM_SUBSTANCE_SYNONYM>
4-Pyridoxate
4-Pyridoxic acid
82-82-6
C00847

> <PUBCHEM_GENERIC_REGISTRY_NAME>
82-82-6

> <PUBCHEM_XREF_EXT_ID>
C00847

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.genome.jp/kegg/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.genome.jp/dbget-bin/www_bget?cpd:C00847

> <PUBCHEM_CID_ASSOCIATIONS>
6723  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$