<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 20:52:44 UTC</creation_date>
  <update_date>2026-05-20 19:28:42 UTC</update_date>
  <accession/>
  <common_name>2,3-Dimethoxy-5,6-dimethyl-p-benzoquinone</common_name>
  <class>SmallMolecule</class>
  <description>2,3-Dimethoxy-5,6-dimethyl-p-benzoquinone belongs to the quinone and hydroquinone lipids, a subclass of prenol lipids within the organic compounds. This compound has the formula C10H12O4 and an average molecular weight of 196.20 g/mol. It is found in or released from one recorded source: healthcare, pharmaceuticals &amp; veterinary products (antibiotics). Recorded exposure routes for this substance include inhalation and oral administration.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>2,3-Dimethoxy-5,6-dimethyl-1,4-benzoquinone</synonym>
    <synonym>2,3-Dimethoxy-5,6-dimethyl-2,5-cyclohexadiene-1,4-dione</synonym>
    <synonym>2,3-DIMETHOXY-5,6-DIMETHYL-P-BENZOQUINONE</synonym>
    <synonym>2,3-Dimethoxy-5,6-dimethylbenzo-1,4-quinone</synonym>
    <synonym>2,3-DIMETHOXY-5,6-DIMETHYLBENZOQUINONE</synonym>
    <synonym>2,3-Dimethoxy-5,6-dimethylcyclohexa-2,5-diene-1,4-dione</synonym>
    <synonym>2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5,6-dimethyl-</synonym>
    <synonym>Aurantiogliocladin</synonym>
    <synonym>MFCD00016367</synonym>
    <synonym>UNII-74R18PLB3Z</synonym>
    <synonym>UNII:74R18PLB3Z</synonym>
  </synonyms>
  <chemical_formula>C10H12O4</chemical_formula>
  <average_molecular_weight>196.202</average_molecular_weight>
  <monisotopic_moleculate_weight>196.073559</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>483-54-5</cas_registry_number>
  <smiles>COC1=C(OC)C(=O)C(C)=C(C)C1=O</smiles>
  <inchi>InChI=1S/C10H12O4/c1-5-6(2)8(12)10(14-4)9(13-3)7(5)11/h1-4H3</inchi>
  <inchikey>NOYQJVWDVBANHI-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>196.202</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>196.073559</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>COC1=C(OC)C(=O)C(C)=C(C)C1=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C10H12O4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C10H12O4/c1-5-6(2)8(12)10(14-4)9(13-3)7(5)11/h1-4H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>NOYQJVWDVBANHI-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7226222640&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>12299893</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>10438147</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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</compound>
