<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 20:56:55 UTC</creation_date>
  <update_date>2026-05-20 19:28:58 UTC</update_date>
  <accession/>
  <common_name>Acetomycin</common_name>
  <class>SmallMolecule</class>
  <description>Acetomycin is an organic compound with the formula C10H14O5. Acetomycin belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This substance is found in or released from one recorded source: healthcare, pharmaceuticals &amp; veterinary products (Antibiotics). Recorded exposure routes for the compound include inhalation and oral administration.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(2R,3S,4S)-4-acetyl-3,4-dimethyl-5-oxotetrahydrofuran-2-yl acetate</synonym>
    <synonym>(3S-(3a,4a,5a))-3-acetyl-5-(acetyloxy)-dihydro-3,4-dimethyl-2(3H)-furanone</synonym>
    <synonym>2(3H)-Furanone, 3-acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-</synonym>
    <synonym>3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone</synonym>
    <synonym>4-Acetyl-3,4-dimethyl-5-oxotetrahydro-2-furanyl acetate</synonym>
    <synonym>4-Acetyl-3,4-dimethyl-5-oxotetrahydrofuran-2-yl acetate</synonym>
    <synonym>acetomycin</synonym>
  </synonyms>
  <chemical_formula>C10H14O5</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>214.084124</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>510-18-9</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C10H14O5/c1-5-8(14-7(3)12)15-9(13)10(5,4)6(2)11/h5,8H,1-4H3</inchi>
  <inchikey>OYMZTORLGBISLR-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>mono_mass</kind>
      <value>214.084124</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C10H14O5</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C10H14O5/c1-5-8(14-7(3)12)15-9(13)10(5,4)6(2)11/h5,8H,1-4H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>OYMZTORLGBISLR-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:0x00007f72218933f8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>3819935</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>3046431</chemspider_id>
  <kegg_id/>
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  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
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  <pdb_id/>
  <wikipidia/>
  <general_references/>
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</compound>
