<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-31 20:46:52 UTC</creation_date>
  <update_date>2026-08-31 20:46:52 UTC</update_date>
  <accession/>
  <common_name>3-[(2z,5z)-5-[[2,4-bis(ethenyl)-3-methyl-2h-pyrrol-5-yl]methylidene]-2-[[3-(2-carboxyethyl)-5-[(z)-(4-ethenyl-3-methylpyrrol-2-ylidene)methyl]-4-methyl-1h-pyrrol-2-yl]methylidene]-4-methylpyrrol-3-yl]propanoic acid</common_name>
  <class>SmallMolecule</class>
  <description>3-[(2z,5z)-5-[[2,4-bis(ethenyl)-3-methyl-2h-pyrrol-5-yl]methylidene]-2-[[3-(2-carboxyethyl)-5-[(z)-(4-ethenyl-3-methylpyrrol-2-ylidene)methyl]-4-methyl-1h-pyrrol-2-yl]methylidene]-4-methylpyrrol-3-yl]propanoic acid is a chemical compound with the formula C35H38N4O4. With an average molecular weight of 578.70 g/mol, 3-[(2z,5z)-5-[[2,4-bis(ethenyl)-3-methyl-2h-pyrrol-5-yl]methylidene]-2-[[3-(2-carboxyethyl)-5-[(z)-(4-ethenyl-3-methylpyrrol-2-ylidene)methyl]-4-methyl-1h-pyrrol-2-yl]methylidene]-4-methylpyrrol-3-yl]propanoic acid is a heavy molecule. This substance has been identified in or released from one recorded source, which is building and construction materials specifically related to tents or canopies.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C35H38N4O4</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>578.2893057</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles>CC1=C(C(=NC1C=C)C=C2C(=C(C(=CC3=C(C(=C(N3)C=C4C(=C(C=N4)C=C)C)C)CCC(=O)O)N2)CCC(=O)O)C)C=C</smiles>
  <inchi>InChI=1S/C35H38N4O4/c1-8-23-18-36-28(19(23)4)15-29-21(6)25(11-13-34(40)41)32(38-29)17-33-26(12-14-35(42)43)22(7)30(39-33)16-31-24(9-2)20(5)27(10-3)37-31/h8-10,15-18,27,38-39H,1-3,11-14H2,4-7H3,(H,40,41)(H,42,43)/b28-15-,30-16-,33-17-</inchi>
  <inchikey>FHBLBMGHMWBSCJ-HIODFFOQSA-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>3.5</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>mono_mass</kind>
      <value>578.2893057</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC1=C(C(=NC1C=C)C=C2C(=C(C(=CC3=C(C(=C(N3)C=C4C(=C(C=N4)C=C)C)C)CCC(=O)O)N2)CCC(=O)O)C)C=C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C35H38N4O4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C35H38N4O4/c1-8-23-18-36-28(19(23)4)15-29-21(6)25(11-13-34(40)41)32(38-29)17-33-26(12-14-35(42)43)22(7)30(39-33)16-31-24(9-2)20(5)27(10-3)37-31/h8-10,15-18,27,38-39H,1-3,11-14H2,4-7H3,(H,40,41)(H,42,43)/b28-15-,30-16-,33-17-</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>FHBLBMGHMWBSCJ-HIODFFOQSA-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:0x00007f727abaa790&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>126456459</pubchem_compound_id>
  <chembl_id/>
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  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
  <actor_id/>
  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
