139866 <common-name>AP-001</common-name> <description>AP-001 belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. This lipid and lipid-like molecule has the chemical formula C22H32O4 and an average molecular weight of 360.49 g/mol.</description> <cas>660430-03-5</cas> <pubchem-id>16042541</pubchem-id> <chemical-formula>C22H32O4</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">2026-04-14T22:15:49Z</created-at> <updated-at type="dateTime">2026-05-14T20:08:33Z</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>DB18511</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>CC\C=C/C[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/C\C=C/CCC(O)=O</moldb-smiles> <moldb-formula>C22H32O4</moldb-formula> <moldb-inchi>InChI=1S/C22H32O4/c1-2-3-10-15-20(23)17-12-8-9-13-18-21(24)16-11-6-4-5-7-14-19-22(25)26/h3,5-13,17-18,20-21,23-24H,2,4,14-16,19H2,1H3,(H,25,26)/b7-5-,9-8+,10-3-,11-6-,17-12-,18-13+/t20-,21+/m0/s1</moldb-inchi> <moldb-inchikey>CRDZYJSQHCXHEG-SFVBTVKNSA-N</moldb-inchikey> <moldb-average-mass type="decimal">360.494</moldb-average-mass> <moldb-mono-mass type="decimal">360.23005951</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.29</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>CHEM135759</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>(4Z,7Z,10R,11E,13E,15Z,17S,19Z)-10,17-dihydroxydocosa-4,7,11,13,15,19-hexaenoic acid</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>Fatty acids and conjugates</subklass> <paper-count type="integer">669</paper-count> <sync-id>CED0009971</sync-id> <structure-inchikey>CRDZYJSQHCXHEG-SFVBTVKNSA-N</structure-inchikey> <structure-fingerprint>40000000000000020008800000000000001000000000000000002000100000000000000002000000000000000000000004004000000080000000000000000000000000000000000000000000000000000020000000000200000000000004000000000000010000000000000000000000000000000000000800000000010000000000000040001000000000000002000004000000001000000000000000000000010000000000000000080000000000000000000000020000000000000000000000000008000000000020008000000000020000000000000000400010000000000000000000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>40000020011206000800010001002000000000000005200000300040020000044002000000800000000041000080000004200084000c10010000643000a00000c6110000000000000080102000720100000400004001001240000422000009000c300100004002000000000045340000200080500004600411080000021000025044000806e0800808020200882c000811140802444014020004080000400000004100000010c00000000840016425100ac00001080108000000000000400200002000840400002000800000010002000000000002004000090000000800000000000c00000000000000040000022004003000308042000c0000010050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAGQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAaAAAAAMDAQYAaAAAAAMDAQYAYAAAAAICBiA0AAAAAgEECABgAAAAAQEG AGgAAAADAwEGAGgAAAADAwEGAGgAAAADAwEGAGgAAAADAwEGAGgAAAADAwEG AGgAAAADAwEGIDQAAAACAQQIAGAAAAABAQYAYAAAAAICBgBoAAAAAwMBBgBo AAAAAwMBBgBgAAAAAgIGAGgAAAADAwEGAGgAAAADAwEGAGAAAAACAgYAYAAA AAICBgAoAAAAAwQIAGgAAAADAQEIACgAAAADAgsAAQABAgQDAgMKAgICAQQD BAQEBAUABQYABQcEAwcIKgICAgUJCAkkBAkKKgIDAggLCgskBAsMKgIDAgoN DA0EBA0OAA0PAA8QBAMQEQoCAgIPEhESBAQSEwQDExQKAgICEhUUFQQEFRYA FhcAFxggFxkoAkIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:51:06Z</structure-indexed-at> </compound>