<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 18:44:43 UTC</creation_date>
  <update_date>2026-04-05 18:44:43 UTC</update_date>
  <accession/>
  <common_name>DL-Asparagine</common_name>
  <class>SmallMolecule</class>
  <description>DL-Asparagine is an organic compound with the formula C4H8N2O3 and an average molecular weight of 132.12 g/mol. DL-Asparagine belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds.

The compound is found in or released from 29 recorded sources across various sectors. Within electrical and electronic equipment, it is associated with amplifiers, antennas, auxiliary devices, cores yokes or armatures, and conductors or conductive bodies characterised by the conductive materials, among 11 other sources. In the context of food, food processing and cookware, it is linked to food preservation, fermentation processes for beer, and the preparation of malt, vinegar, wine or sparkling wine, as well as two additional sources. Furthermore, it is identified in household cleaning and consumer products, including soap detergents, bleaching agents, perfumes within detergents and soaps, cigar cigarettes, tobacco product cases, and one other source.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C4H8N2O3</chemical_formula>
  <average_molecular_weight>132.119</average_molecular_weight>
  <monisotopic_moleculate_weight>132.0534921</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>3130-87-8</cas_registry_number>
  <smiles>NC(CC(N)=O)C(O)=O</smiles>
  <inchi>InChI=1/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)</inchi>
  <inchikey>DCXYFEDJOCDF-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>average_mass</kind>
      <value>132.119</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>132.0534921</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>NC(CC(N)=O)C(O)=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C4H8N2O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>DCXYFEDJOCDF-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>236</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>231</chemspider_id>
  <kegg_id/>
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  <chebi_id/>
  <biocyc_id/>
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  <general_references/>
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</compound>
