<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 20:56:05 UTC</creation_date>
  <update_date>2026-05-20 19:28:56 UTC</update_date>
  <accession/>
  <common_name>Bacfeed</common_name>
  <class>SmallMolecule</class>
  <description>Bacfeed is an organic compound with the formula C12H18N2O7. Bacfeed belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This substance is found in or released from one recorded source: healthcare, pharmaceuticals &amp; veterinary products (Antibiotics). Recorded exposure routes for the compound include inhalation and oral administration.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(1S,6R)-6-Hydroxy-5-methylene-1-(1,2,3-trihydroxy-2-methylpropyl)-2-oxa-7,9-diazabicyclo[4.2.2]decane-8,10-dione</synonym>
    <synonym>(1S,6R)-6-Hydroxy-5-methylene-1-[(1S)-1,2,3-trihydroxy-2-methylpropyl]-2-oxa-7,9-diazabicyclo[4.2.2]decane-8,10-dione</synonym>
    <synonym>(1S,6R)-6-hydroxy-5-methylidene-1-(1,2,3-trihydroxy-2-methylpropyl)-2-oxa-7,9-diazabicyclo[4.2.2]decane-8,10-dione</synonym>
    <synonym>2-oxa-7,9-diazabicyclo[4.2.2]decane-8,10-dione, 6-hydroxy-5-methylene-1-(1,2,3-trihydroxy-2-methylpropyl)-, (1S,6R)-</synonym>
    <synonym>2-Oxa-7,9-diazabicyclo[4.2.2]decane-8,10-dione, 6-hydroxy-5-methylene-1-[(1S)-1,2,3-trihydroxy-2-methylpropyl]-, (1S,6R)-</synonym>
    <synonym>253-795-3</synonym>
    <synonym>8,10-Diaza-6-hydroxy-5-methylene-1-(2-methyl-1,2,3-trihydroxypropyl)-2-oxabicyclo[4.2.2]decan-7,9-dione</synonym>
    <synonym>Aizumycin</synonym>
    <synonym>Antibiotic 5879</synonym>
    <synonym>Bacfeed</synonym>
    <synonym>Bacteron</synonym>
    <synonym>Bicyclomycin Analogues</synonym>
    <synonym>CGP-3543?</synonym>
    <synonym>WS 4545 Antibiotic</synonym>
  </synonyms>
  <chemical_formula>C12H18N2O7</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>302.111401</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles/>
  <inchi>InChI=1S/C12H18N2O7/c1-6-3-4-21-12(7(16)10(2,19)5-15)9(18)13-11(6,20)8(17)14-12/h7,15-16,19-20H,1,3-5H2,2H3,(H,13,18)(H,14,17)/t7?,10?,11-,12+/m1/s1</inchi>
  <inchikey>WOUDXEYYJPOSNE-CJYLUKGNSA-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>302.111401</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C12H18N2O7</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C12H18N2O7/c1-6-3-4-21-12(7(16)10(2,19)5-15)9(18)13-11(6,20)8(17)14-12/h7,15-16,19-20H,1,3-5H2,2H3,(H,13,18)(H,14,17)/t7?,10?,11-,12+/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>WOUDXEYYJPOSNE-CJYLUKGNSA-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:0x00007f7226c2ade0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>443099</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>391384</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
  <actor_id/>
  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
    <target>
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</compound>
