<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 20:53:09 UTC</creation_date>
  <update_date>2026-05-20 19:28:46 UTC</update_date>
  <accession/>
  <common_name>Methyl 6-formyl-4,7,9-trihydroxy-1-phenazinecarboxylate</common_name>
  <class>SmallMolecule</class>
  <description>Methyl 6-formyl-4,7,9-trihydroxy-1-phenazinecarboxylate (C15H10N2O6) is a chemical compound found in or released from one recorded source: healthcare, pharmaceuticals &amp; veterinary products, specifically antibiotics. Recorded exposure routes for this substance include oral and inhalation. Methyl 6-formyl-4,7,9-trihydroxy-1-phenazinecarboxylate belongs to the benzodiazines, a subclass of diazanaphthalenes within the organic compounds.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1-Carbomethoxy-5-formyl-4,6,8-trihydroxyphenazine</synonym>
    <synonym>1-Phenazinecarboxylic acid, 6-formyl-4,7,9-trihydroxy-, methyl ester</synonym>
    <synonym>Glycopeptide, 4</synonym>
    <synonym>LOMOFUNGIN</synonym>
    <synonym>Lomondomycin</synonym>
    <synonym>Methyl 6-formyl-4,7,9-trihydroxy-1-phenazinecarboxylate</synonym>
    <synonym>Methyl 6-formyl-4,7,9-trihydroxyphenazine-1-carboxylate</synonym>
    <synonym>UNII-Z6Z18X1Y4D</synonym>
    <synonym>UNII:Z6Z18X1Y4D</synonym>
  </synonyms>
  <chemical_formula>C15H10N2O6</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>314.053886</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles/>
  <inchi>InChI=1S/C15H10N2O6/c1-23-15(22)6-2-3-8(19)13-11(6)16-14-10(21)4-9(20)7(5-18)12(14)17-13/h2-5,19-21H,1H3</inchi>
  <inchikey>CRANETCJDDEINO-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>314.053886</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C15H10N2O6</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C15H10N2O6/c1-23-15(22)6-2-3-8(19)13-11(6)16-14-10(21)4-9(20)7(5-18)12(14)17-13/h2-5,19-21H,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>CRANETCJDDEINO-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:0x00007f3bf1055e68&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id/>
  <chembl_id/>
  <chemspider_id>16736799</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
  <actor_id/>
  <pdb_id/>
  <wikipidia/>
  <general_references/>
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</compound>
