138468 <common-name>Arachidonyltrifluoromethane</common-name> <description>Arachidonyltrifluoromethane (C21H31F3O) is an organic compound with an average molecular weight of 356.47 g/mol. Arachidonyltrifluoromethane belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. In terms of biological activity, the compound is recorded as an inhibitor of the protein target Cytosolic phospholipase A2 (PLA2G4A).</description> <cas>149301-79-1</cas> <pubchem-id>5280436</pubchem-id> <chemical-formula>C21H31F3O</chemical-formula> <weight>356.5</weight> <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">2026-04-14T21:10:07Z</created-at> <updated-at type="dateTime">2026-08-21T19:58:17Z</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>DB17022</drugbank-id> <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>CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)C(F)(F)F</moldb-smiles> <moldb-formula>C21H31F3O</moldb-formula> <moldb-inchi>InChI=1S/C21H31F3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(25)21(22,23)24/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3/b7-6-,10-9-,13-12-,16-15-</moldb-inchi> <moldb-inchikey>PLWROONZUDKYKG-DOFZRALJSA-N</moldb-inchikey> <moldb-average-mass type="decimal">356.473</moldb-average-mass> <moldb-mono-mass type="decimal">356.232700107</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8.05</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM134361</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>(6Z,9Z,12Z,15Z)-1,1,1-trifluorohenicosa-6,9,12,15-tetraen-2-one</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer">80</paper-count> <sync-id>CED0020455</sync-id> <structure-inchikey>PLWROONZUDKYKG-DOFZRALJSA-N</structure-inchikey> <structure-fingerprint>800000002000000040000000000000000000000000000000000002000000000000000000000000004000000000000000000000200000000000000000000000010000000000040020000000000200000000000000000001000020010000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000001000000000000000000000000000000000000000080000000000000000000088040000000000010000000000000008000000000000000000000000020000000000000000000010000000000000000000000000000040000000010400800000000002000080000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAaAAAAAMDAQYAaAAAAAMDAQYA YAAAAAICBgBoAAAAAwMBBgBoAAAAAwMBBgBgAAAAAgIGAGgAAAADAwEGAGgA AAADAwEGAGAAAAACAgYAaAAAAAMDAQYAaAAAAAMDAQYAYAAAAAICBgBgAAAA AgIGAGAAAAACAgYAKAAAAAMECAAoAAAAAwIGACAAAAAECQAgAAAAAQkAIAAA AAEJACAAAAABCwABAAECAAIDAAMEAAQFBAMFBgoCAgIEBwYHBAQHCAQDCAkK AgICBwoJCgQECgsEAwsMCgICAgoNDA0EBA0OBAMODwoCAgINEA8QBAQQEQAR EgASEwATFAgCExUAFRYAFRcAFRgAQgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:50:46Z</structure-indexed-at> </compound>