<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 20:55:49 UTC</creation_date>
  <update_date>2026-08-22 12:05:25 UTC</update_date>
  <accession/>
  <common_name>Mirosamicin</common_name>
  <class>SmallMolecule</class>
  <description>Mirosamicin is an organic compound with the chemical formula C37H61N1O13. Mirosamicin belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds. With an average molecular weight of 727.89 g/mol, Mirosamicin is a heavy molecule. This compound is found in or released from one recorded source, which includes healthcare, pharmaceuticals, and veterinary products as antibiotics. Recorded exposure routes for the substance include inhalation and oral administration.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>14-Hydroxymycinamicin I</synonym>
    <synonym>A 11725 II</synonym>
    <synonym>Antibiotic A 11725II</synonym>
    <synonym>Antibiotic AR 5-2</synonym>
    <synonym>miporamicin</synonym>
    <synonym>Mirosamicin</synonym>
    <synonym>Mycinamicin I, 14-hydroxy-</synonym>
    <synonym>Mycinamicin II</synonym>
    <synonym>Mycinomycin II</synonym>
    <synonym>UNII-K7G02HKM1X</synonym>
    <synonym>UNII:K7G02HKM1X</synonym>
  </synonyms>
  <chemical_formula>C37H61N1O13</chemical_formula>
  <average_molecular_weight>727.889</average_molecular_weight>
  <monisotopic_moleculate_weight>727.414291</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>73684-69-2;73905-37-0</cas_registry_number>
  <smiles>[H][C@@]12O[C@@]1([H])[C@](O)(CO[C@@H]1O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]1OC)[C@@H](CC)OC(=O)\C=C\[C@H](C)[C@@H](O[C@]1([H])O[C@H](C)C[C@@H]([C@H]1O)N(C)C)[C@@H](C)C[C@@H](C)C(=O)\C=C\2</smiles>
  <inchi>InChI=1S/C37H61NO13/c1-11-27-37(43,18-46-36-33(45-10)32(44-9)29(41)23(6)48-36)34-26(49-34)14-13-25(39)20(3)16-21(4)31(19(2)12-15-28(40)50-27)51-35-30(42)24(38(7)8)17-22(5)47-35/h12-15,19-24,26-27,29-36,41-43H,11,16-18H2,1-10H3/b14-13+,15-12+/t19-,20+,21-,22+,23+,24-,26-,27+,29+,30+,31+,32+,33+,34+,35-,36+,37-/m0/s1</inchi>
  <inchikey>WWIDEZOUVSJVHS-ZPQCYHEESA-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>2</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>727.889</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>727.414291</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>[H][C@@]12O[C@@]1([H])[C@](O)(CO[C@@H]1O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]1OC)[C@@H](CC)OC(=O)\C=C\[C@H](C)[C@@H](O[C@]1([H])O[C@H](C)C[C@@H]([C@H]1O)N(C)C)[C@@H](C)C[C@@H](C)C(=O)\C=C\2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C37H61N1O13</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C37H61NO13/c1-11-27-37(43,18-46-36-33(45-10)32(44-9)29(41)23(6)48-36)34-26(49-34)14-13-25(39)20(3)16-21(4)31(19(2)12-15-28(40)50-27)51-35-30(42)24(38(7)8)17-22(5)47-35/h12-15,19-24,26-27,29-36,41-43H,11,16-18H2,1-10H3/b14-13+,15-12+/t19-,20+,21-,22+,23+,24-,26-,27+,29+,30+,31+,32+,33+,34+,35-,36+,37-/m0/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>WWIDEZOUVSJVHS-ZPQCYHEESA-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:0x00007f3bb40ec4e0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB20863</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>6917042</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>4940816</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
  <actor_id/>
  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
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  </targets>
</compound>
