64692 <common-name>Ethyl 15-hydroxy-9-oxoprosta-10,13-dien-1-oate</common-name> <description>Ethyl 15-hydroxy-9-oxoprosta-10,13-dien-1-oate belongs to the eicosanoids, a subclass of fatty acyls within the organic compounds. It is categorized under the superclass of lipids and lipid-like molecules. This compound has the chemical formula C22H36O4 and an average molecular weight of 364.53 g/mol.</description> <cas>93464-24-5</cas> <pubchem-id>12149511</pubchem-id> <chemical-formula>C22H36O4</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">2026-04-03T02:54:27Z</created-at> <updated-at type="dateTime">2026-04-03T02:54:27Z</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>CCCCCC(O)C=CC1C=CC(=O)C1CCCCCCC(=O)OCC</moldb-smiles> <moldb-formula>C22H36O4</moldb-formula> <moldb-inchi>InChI=1S/C22H36O4/c1-3-5-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-7-10-13-22(25)26-4-2/h14-20,23H,3-13H2,1-2H3/b16-14+/t18-,19-,20+/m0/s1</moldb-inchi> <moldb-inchikey>STQVEMJKKQYNQQ-LTGPBHORSA-N</moldb-inchikey> <moldb-average-mass type="decimal">364.526</moldb-average-mass> <moldb-mono-mass type="decimal">364.26136</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>21466916</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>CHEM060585</chemdb-id> <dsstox-id>DTXSID40693995</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00016934</susdat-id> <iupac>ethyl 7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Eicosanoids</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0157021</sync-id> <structure-inchikey>STQVEMJKKQYNQQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000210000000000400000000100000000000000002000020000200000000200000000000000000000000000000000000000000001000000000010000000000000020800004000300000000001000000000020020010000008800000000000000000000000000000000000000000000110000000040000010000000000000010000000020000000000008020000001000100000000000000000000000082001000000000008000000000000000000000008000008000000000000008000000000000000400000002000000000080000000000000000000000000040001000010400000000000000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������h��������h��������`�������h��������h��������(�������(�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������`�������������������������������� � � �(��� � (���������������������������(��� ������� �B����� �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:16:29Z</structure-indexed-at> </compound>