<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 19:23:59 UTC</creation_date>
  <update_date>2026-04-04 19:23:59 UTC</update_date>
  <accession/>
  <common_name>6-O-a-D-glucopyranosyl-D-glucose</common_name>
  <class>SmallMolecule</class>
  <description>6-O-a-D-glucopyranosyl-D-glucose is a chemical compound with the molecular formula C12H22O11. 6-O-a-D-glucopyranosyl-D-glucose belongs to the fatty acyl glycosides, a subclass of fatty acyls within the organic compounds. This substance is identified as part of the lipids and lipid-like molecules superclass.

The compound has been found in or released from six recorded sources. Within the category of food, food processing and cookware, it is associated with the preparation of malt, the preparation of vinegar, the preparation of wort, and agglomerated sugar products. Additionally, it has been detected in household cleaning and consumer products, specifically in relation to tobacco product cases and pipe accessories.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C12H22O11</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>342.1162115</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles/>
  <inchi>InChI=1/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h1,4-12,14-21H,2-3H2</inchi>
  <inchikey>AYRXSINWFIIFAE-YJOKQAJESA-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>mono_mass</kind>
      <value>342.1162115</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C12H22O11</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h1,4-12,14-21H,2-3H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>AYRXSINWFIIFAE-YJOKQAJESA-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:0x00007f7222a63b78&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>5460022</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id/>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
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