<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>2.0</version>
  <creation_date>2015-06-04 18:30:58 -0600</creation_date>
  <update_date>2015-08-05 16:22:05 -0600</update_date>
  <accession>ECMDB23836</accession>
  <m2m_id>M2MDB004783</m2m_id>
  <name>Sorbitol 6-phosphate</name>
  <description>This compound belongs to the class of organic compounds known as monoalkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly one alkyl chain.</description>
  <synonyms>
    <synonym>D-Glucitol, 6-(dihydrogen phosphate)</synonym>
    <synonym>D-Glucitol, 6-(dihydrogen phosphoric acid)</synonym>
    <synonym>D-Sorbitol 6-phosphate</synonym>
    <synonym>D-Sorbitol 6-phosphoric acid</synonym>
    <synonym>Sorbitol 6-phosphoric acid</synonym>
    <synonym>Sorbitol-6-phosphate</synonym>
    <synonym>Sorbitol-6-phosphoric acid</synonym>
  </synonyms>
  <chemical_formula>C6H15O9P</chemical_formula>
  <average_molecular_weight>262.1517</average_molecular_weight>
  <monisotopic_moleculate_weight>262.04536859</monisotopic_moleculate_weight>
  <iupac_name>{[(2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexyl]oxy}phosphonic acid</iupac_name>
  <traditional_iupac>sorbitol-6-phosphate</traditional_iupac>
  <cas_registry_number>20479-58-7</cas_registry_number>
  <smiles>OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(O)(O)=O</smiles>
  <inchi>InChI=1S/C6H15O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3-11H,1-2H2,(H2,12,13,14)/t3-,4+,5+,6+/m0/s1</inchi>
  <inchikey>GACTWZZMVMUKNG-SLPGGIOYSA-N</inchikey>
  <state/>
  <cellular_locations>
  </cellular_locations>
  <predicted_properties>
    <property>
      <kind>logp</kind>
      <value>-2.32</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logs</kind>
      <value>-0.99</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>solubility</kind>
      <value>2.66e+01 g/l</value>
      <source>ALOGPS</source>
    </property>
  </predicted_properties>
  <experimental_properties>
  </experimental_properties>
  <property>
    <kind>logp</kind>
    <value>-3.9</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>pka_strongest_acidic</kind>
    <value>1.49</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>pka_strongest_basic</kind>
    <value>-3</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>iupac</kind>
    <value>{[(2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexyl]oxy}phosphonic acid</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>average_mass</kind>
    <value>262.1517</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>mono_mass</kind>
    <value>262.04536859</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>smiles</kind>
    <value>OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(O)(O)=O</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>formula</kind>
    <value>C6H15O9P</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>inchi</kind>
    <value>InChI=1S/C6H15O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3-11H,1-2H2,(H2,12,13,14)/t3-,4+,5+,6+/m0/s1</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>inchikey</kind>
    <value>GACTWZZMVMUKNG-SLPGGIOYSA-N</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>polar_surface_area</kind>
    <value>167.91</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>refractivity</kind>
    <value>49.28</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>polarizability</kind>
    <value>21.66</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>rotatable_bond_count</kind>
    <value>7</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>acceptor_count</kind>
    <value>8</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>donor_count</kind>
    <value>7</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>physiological_charge</kind>
    <value>-2</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>formal_charge</kind>
    <value>0</value>
    <source>ChemAxon</source>
  </property>
  <pathways>
    <pathway>
      <name>Fructose and mannose metabolism</name>
      <description/>
      <pathwhiz_id/>
      <kegg_map_id>ec00051</kegg_map_id>
      <subject/>
    </pathway>
  </pathways>
  <spectra>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>30532</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>27383</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>27384</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>27385</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>33941</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>33942</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>33943</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>438466</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>438467</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>438468</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>438469</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>438470</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>439213</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>446990</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>446991</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>446992</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>446993</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>446994</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>447283</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>448152</spectrum_id>
    </spectrum>
  </spectra>
  <hmdb_id/>
  <pubchem_compound_id/>
  <chemspider_id/>
  <kegg_id>C01096</kegg_id>
  <chebi_id/>
  <biocyc_id/>
  <het_id/>
  <wikipidia/>
  <foodb_id/>
  <general_references>
  </general_references>
  <synthesis_reference/>
  <msds_url/>
  <enzymes>
    <enzyme>
      <name>Glucitol/sorbitol-specific phosphotransferase enzyme IIA component</name>
      <uniprot_id>P05706</uniprot_id>
      <uniprot_name>PTHA_ECOLI</uniprot_name>
      <gene_name>srlB</gene_name>
      <protein_url>http://ecmdb.ca/proteins/P05706.xml</protein_url>
    </enzyme>
    <enzyme>
      <name>Sorbitol-6-phosphate 2-dehydrogenase</name>
      <uniprot_id>P05707</uniprot_id>
      <uniprot_name>SRLD_ECOLI</uniprot_name>
      <gene_name>srlD</gene_name>
      <protein_url>http://ecmdb.ca/proteins/P05707.xml</protein_url>
    </enzyme>
    <enzyme>
      <name>Glucitol/sorbitol-specific phosphotransferase enzyme IIB component</name>
      <uniprot_id>P56580</uniprot_id>
      <uniprot_name>PTHB_ECOLI</uniprot_name>
      <gene_name>srlE</gene_name>
      <protein_url>http://ecmdb.ca/proteins/P56580.xml</protein_url>
    </enzyme>
    <enzyme>
      <name>Glucitol/sorbitol permease IIC component</name>
      <uniprot_id>P56579</uniprot_id>
      <uniprot_name>PTHC_ECOLI</uniprot_name>
      <gene_name>srlA</gene_name>
      <protein_url>http://ecmdb.ca/proteins/P56579.xml</protein_url>
    </enzyme>
  </enzymes>
  <transporters>
    <enzyme>
      <name>Glucitol/sorbitol permease IIC component</name>
      <uniprot_id>P56579</uniprot_id>
      <uniprot_name>PTHC_ECOLI</uniprot_name>
      <gene_name>srlA</gene_name>
      <protein_url>http://ecmdb.ca/proteins/P56579.xml</protein_url>
    </enzyme>
  </transporters>
  <reactions>
    <reaction_text>Sorbitol 6-phosphate + NAD &lt;&gt; Fructose 6-phosphate + NADH + Hydrogen ion</reaction_text>
    <kegg_reaction_id>R07133 </kegg_reaction_id>
    <ecocyc_id/>
    <pw_reaction_id/>
  </reactions>
  <concentrations>
  </concentrations>
</compound>
