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<compound>
  <id type="integer">18730</id>
  <title nil="true"/>
  <common-name>Androstenone</common-name>
  <description>Androstenone is an organic compound with the formula C19H28O and an average molecular weight of 272.43 g/mol. Androstenone belongs to the androstane steroids, a subclass of steroids and steroid derivatives within the organic compounds. This lipid and lipid-like molecule has been identified in drinking water and processing meats. Recorded exposure routes for this compound include oral intake.</description>
  <cas>18339-16-7</cas>
  <pubchem-id>86705</pubchem-id>
  <chemical-formula>C19H28O</chemical-formula>
  <weight nil="true"/>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2016-05-22T04:30:08Z</created-at>
  <updated-at type="dateTime">2026-03-31T17:50:25Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>[H][C@@]12CC=C[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])CC(=O)CC[C@]12C</moldb-smiles>
  <moldb-formula>C19H28O</moldb-formula>
  <moldb-inchi>InChI=1S/C19H28O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,13,15-17H,4-8,10-12H2,1-2H3/t13-,15-,16-,17-,18-,19-/m0/s1</moldb-inchi>
  <moldb-inchikey>HFVMLYAGWXSTQI-QYXZOKGRSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">272.432</moldb-average-mass>
  <moldb-mono-mass type="decimal">272.214015522</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>78208</chemspider-id>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM017625</chemdb-id>
  <dsstox-id>DTXSID0040965</dsstox-id>
  <toxcast-id>40965</toxcast-id>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00009595</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>17.07</moldb-polar-surface-area>
  <moldb-refractivity>83.2042</moldb-refractivity>
  <moldb-polarizability>32.94382506791493</moldb-polarizability>
  <moldb-rotatable-bond-count>0</moldb-rotatable-bond-count>
  <moldb-acceptor-count>1</moldb-acceptor-count>
  <moldb-donor-count>0</moldb-donor-count>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic>-7.352808751886174</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>4</moldb-number-of-rings>
  <moldb-alogps-logp>4.62</moldb-alogps-logp>
  <moldb-alogps-logs>-6.10</moldb-alogps-logs>
  <moldb-alogps-solubility>2.14e-04 g/l</moldb-alogps-solubility>
  <kingdom>Organic compounds</kingdom>
  <superklass>Lipids and lipid-like molecules</superklass>
  <klass>Steroids and steroid derivatives</klass>
  <subklass>Androstane steroids</subklass>
  <paper-count type="integer">477</paper-count>
  <sync-id>CED0008618</sync-id>
  <structure-inchikey>HFVMLYAGWXSTQI-QYXZOKGRSA-N</structure-inchikey>
  <structure-fingerprint>2000000018000000004000000000800000000000000000004100000000000000000000200000000000000000000000000000000000000008000000000920c0000000000000000200000200000020000000000000000000000000000000001000000000000000000000000000000001020000080000000000000000100000000048000000010000000080000000200000000000000000000000100020000000000004000000000000080000000000000000020000040000000000000000000000000000008000000000001000000000000000000000200000000000000000080000000000000040000000000000000000000000080000000000000000</structure-fingerprint>
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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:07:15Z</structure-indexed-at>
</compound>
