<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-06 02:18:25 UTC</creation_date>
  <update_date>2026-05-21 01:57:14 UTC</update_date>
  <accession/>
  <common_name>6-(8Z)-Pentadecenylsalicylic acid</common_name>
  <class>SmallMolecule</class>
  <description>6-(8Z)-Pentadecenylsalicylic acid belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This compound is characterized by the chemical formula C22H34O3 and has an average molecular weight of 346.51 g/mol. In terms of broader chemical classification, it is categorized under the superclass of benzenoids.

The compound is associated with 16 recorded sources spanning multiple industrial and consumer sectors. Within the electrical and electronic equipment sector, it is found in or released from cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. In the food, food processing and cookware sector, it is linked to food packaging, the treatment of hops, and the preparation of vinegar, wine, or sparkling wine. Its presence is also noted in the textiles, leather and furnishings sector, specifically in synthetic textiles as well as carpets and rugs. Additionally, the compound is released from lubricants used in both industrial manufacturing and chemical processing and the energy, oil and gas sectors. It is further identified in healthcare, pharmaceuticals and veterinary products via medical devices, as well as one additional sector. Recorded routes of exposure for 6-(8Z)-Pentadecenylsalicylic acid include oral ingestion, inhalation, and touch.</description>
  <categories/>
  <types>
    <type>PFAS</type>
    <type>Phytotoxin</type>
  </types>
  <synonyms/>
  <chemical_formula>C22H34O3</chemical_formula>
  <average_molecular_weight>346.511</average_molecular_weight>
  <monisotopic_moleculate_weight>346.2507949</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>22910-60-7</cas_registry_number>
  <smiles>CCCCCCC=C/CCCCCCCC1=C(C(O)=O)C(O)=CC=C1</smiles>
  <inchi>InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)/b8-7-</inchi>
  <inchikey>YXHVCZZLWZYHSA-FPLPWBNLSA-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>346.511</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>346.2507949</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCCCC=C/CCCCCCCC1=C(C(O)=O)C(O)=CC=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C22H34O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)/b8-7-</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>YXHVCZZLWZYHSA-FPLPWBNLSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
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  <lethaldose/>
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  <use_source/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>5281858</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>4445152</chemspider_id>
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