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<compound>
  <version>1.0</version>
  <creation_date>2026-09-01 09:43:22 UTC</creation_date>
  <update_date>2026-09-01 09:43:22 UTC</update_date>
  <accession/>
  <common_name>2-(dicarboxymethoxy)propanedioic acid</common_name>
  <class>SmallMolecule</class>
  <description>2-(dicarboxymethoxy)propanedioic acid is a chemical compound with the formula C6H6O9. It has an average molecular weight of 222.11 g/mol.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C6H6O9</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>222.0011818</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>55203-13-9</cas_registry_number>
  <smiles>C(C(=O)O)(C(=O)O)OC(C(=O)O)C(=O)O</smiles>
  <inchi>InChI=1S/C6H6O9/c7-3(8)1(4(9)10)15-2(5(11)12)6(13)14/h1-2H,(H,7,8)(H,9,10)(H,11,12)(H,13,14)</inchi>
  <inchikey>KDBDEFYTFKYDHF-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
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    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>-1.1</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>mono_mass</kind>
      <value>222.0011818</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C(C(=O)O)(C(=O)O)OC(C(=O)O)C(=O)O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C6H6O9</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C6H6O9/c7-3(8)1(4(9)10)15-2(5(11)12)6(13)14/h1-2H,(H,7,8)(H,9,10)(H,11,12)(H,13,14)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>KDBDEFYTFKYDHF-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7224d08980&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>93689</pubchem_compound_id>
  <chembl_id/>
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  <uniprot_id/>
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  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
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