<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-20 06:38:06 UTC</creation_date>
  <update_date>2026-08-20 06:38:06 UTC</update_date>
  <accession/>
  <common_name>Icosa-2,4,6,8,10-pentaenoic acid</common_name>
  <class>SmallMolecule</class>
  <description>Icosa-2,4,6,8,10-pentaenoic acid is an organic compound with the formula C20H30O2 and an average molecular weight of 302.50 g/mol. Icosa-2,4,6,8,10-pentaenoic acid belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds.

The compound has been identified in or released from ten recorded sources across various categories. Within food, food processing, and cookware, it is associated with the preparation of vinegar, malt, and wort, as well as the processing of fish and molasses and the treatment of molasses. It is also found in electrical and electronic equipment, specifically in antennas, amplifiers, magnets, and emergency protective devices. Additionally, it has been recorded in household cleaning and consumer products, specifically within tobacco product cases.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C20H30O2</chemical_formula>
  <average_molecular_weight>302.5</average_molecular_weight>
  <monisotopic_moleculate_weight>302.2245802</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1278561-18-4</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h10-19H,2-9H2,1H3,(H,21,22)/b11-10+,13-12+,15-14+,17-16+,19-18+</inchi>
  <inchikey>SBHCLVQMTBWHCD-METXMMQOSA-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>
    <property>
      <kind>logp</kind>
      <value>7.4</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>302.5</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>302.2245802</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C20H30O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h10-19H,2-9H2,1H3,(H,21,22)/b11-10+,13-12+,15-14+,17-16+,19-18+</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>SBHCLVQMTBWHCD-METXMMQOSA-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:0x00007f7267527ef8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>6437059</pubchem_compound_id>
  <chembl_id/>
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  <uniprot_id/>
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  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
