<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>2.0</version>
  <creation_date>2012-10-10 12:11:53 -0600</creation_date>
  <update_date>2015-06-03 17:25:42 -0600</update_date>
  <accession>ECMDB23003</accession>
  <m2m_id>M2MDB003393</m2m_id>
  <name>Cu(+)</name>
  <description>The copper (I) ion is typically found in Zn-Cu superoxide dismutase.  In the SOD-catalysed dismutation of superoxide the oxidation state of copper oscillates between 1 and 2.  Most soluble copper ions are Cu2+ and most Cu+ ions will disproportionate to Cu2+ ions. The disproportionation reaction only occurs with simple copper(I) ions in solution.</description>
  <synonyms>
    <synonym>Copper</synonym>
    <synonym>COPPER (I) ION</synonym>
    <synonym>Copper cation</synonym>
    <synonym>Copper(i)</synonym>
    <synonym>Copper(I) cation</synonym>
    <synonym>Cu</synonym>
    <synonym>Cuprous ion</synonym>
  </synonyms>
  <chemical_formula>Cu</chemical_formula>
  <average_molecular_weight>63.546</average_molecular_weight>
  <monisotopic_moleculate_weight>62.929601079</monisotopic_moleculate_weight>
  <iupac_name>λ¹-copper(1+) ion</iupac_name>
  <traditional_iupac>λ¹-copper(1+) ion</traditional_iupac>
  <cas_registry_number>7440-50-8</cas_registry_number>
  <smiles>[Cu+]</smiles>
  <inchi>InChI=1S/Cu/q+1</inchi>
  <inchikey>VMQMZMRVKUZKQL-UHFFFAOYSA-N</inchikey>
  <state>Solid</state>
  <cellular_locations>
    <cellular_location>Cytoplasm (Predicted from LogP)</cellular_location>
  </cellular_locations>
  <predicted_properties>
  </predicted_properties>
  <experimental_properties>
    <property>
      <kind>melting_point</kind>
      <value>1083 C</value>
    </property>
  </experimental_properties>
  <property>
    <kind>logp</kind>
    <value>0.16</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>iupac</kind>
    <value>λ¹-copper(1+) ion</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>average_mass</kind>
    <value>63.546</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>mono_mass</kind>
    <value>62.929601079</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>smiles</kind>
    <value>[Cu+]</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>formula</kind>
    <value>Cu</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>inchi</kind>
    <value>InChI=1S/Cu/q+1</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>inchikey</kind>
    <value>VMQMZMRVKUZKQL-UHFFFAOYSA-N</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>polar_surface_area</kind>
    <value>0</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>refractivity</kind>
    <value>0</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>polarizability</kind>
    <value>1.78</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>rotatable_bond_count</kind>
    <value>0</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>acceptor_count</kind>
    <value>0</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>donor_count</kind>
    <value>0</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>physiological_charge</kind>
    <value>1</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>formal_charge</kind>
    <value>1</value>
    <source>ChemAxon</source>
  </property>
  <pathways>
  </pathways>
  <spectra>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>29723</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>29724</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>29725</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>36281</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>36282</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>36283</spectrum_id>
    </spectrum>
  </spectra>
  <hmdb_id>HMDB00657</hmdb_id>
  <pubchem_compound_id>27099</pubchem_compound_id>
  <chemspider_id/>
  <kegg_id>C00070</kegg_id>
  <chebi_id>49552</chebi_id>
  <biocyc_id>CUCL2</biocyc_id>
  <het_id>CU1</het_id>
  <wikipidia>Copper</wikipidia>
  <foodb_id>FDB003582</foodb_id>
  <general_references>
  </general_references>
  <synthesis_reference/>
  <msds_url/>
  <enzymes>
    <enzyme>
      <name>NADH dehydrogenase</name>
      <uniprot_id>P00393</uniprot_id>
      <uniprot_name>DHNA_ECOLI</uniprot_name>
      <gene_name>ndh</gene_name>
      <protein_url>http://ecmdb.ca/proteins/P00393.xml</protein_url>
    </enzyme>
  </enzymes>
  <transporters>
  </transporters>
  <reactions>
    <reaction_text>Copper + NADH &gt; NAD + Cu(+)</reaction_text>
    <kegg_reaction_id/>
    <ecocyc_id/>
    <pw_reaction_id>PW_R003845</pw_reaction_id>
  </reactions>
  <concentrations>
  </concentrations>
</compound>
