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<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 17:52:52 UTC</creation_date>
  <update_date>2026-04-05 17:52:52 UTC</update_date>
  <accession/>
  <common_name>1,2,3-Propanetriyl tris[(E)-9-octadecenoate]</common_name>
  <class>SmallMolecule</class>
  <description>1,2,3-Propanetriyl tris[(E)-9-octadecenoate] belongs to the triradylcglycerols, a subclass of glycerolipids within the organic compounds. This lipid-like molecule has the chemical formula C57H104O6. It has been found in or released from one recorded source, which is electrical and electronic equipment, specifically antennas.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C57H104O6</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>884.783291</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles/>
  <inchi>InChI=1/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3</inchi>
  <inchikey>PHYFQTYBJUILEZ-WUOFIQDXSA-N</inchikey>
  <taxonomy>
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    <sub_class/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
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  <state/>
  <appearance/>
  <experimental_properties/>
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      <kind>mono_mass</kind>
      <value>884.783291</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C57H104O6</value>
      <source>ChemAxon</source>
    </property>
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      <kind>inchi</kind>
      <value>InChI=1/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>PHYFQTYBJUILEZ-WUOFIQDXSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
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  <symptoms/>
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  <hmdb_id/>
  <pubchem_compound_id>5364673</pubchem_compound_id>
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