107432 <common-name>Antroquinonol</common-name> <description>Antroquinonol is an organic compound with the formula C24H38O4 and an average molecular weight of 390.56 g/mol. Antroquinonol belongs to the diterpenoids, a subclass of prenol lipids within the organic compounds. In terms of biological activity, it is recorded as an inhibitor of the protein target DNA (cytosine-5)-methyltransferase 1 (DNMT1).</description> <cas>1010081-09-0</cas> <pubchem-id>24875259</pubchem-id> <chemical-formula>C24H38O4</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">2026-04-05T13:52:04Z</created-at> <updated-at type="dateTime">2026-05-14T19:20:12Z</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>DB12326</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>COC1=C(OC)C(=O)[C@H](C)[C@@H](C\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@H]1O</moldb-smiles> <moldb-formula>C24H38O4</moldb-formula> <moldb-inchi>InChI=1S/C24H38O4/c1-16(2)10-8-11-17(3)12-9-13-18(4)14-15-20-19(5)21(25)23(27-6)24(28-7)22(20)26/h10,12,14,19-20,22,26H,8-9,11,13,15H2,1-7H3/b17-12+,18-14+/t19-,20-,22-/m1/s1</moldb-inchi> <moldb-inchikey>LJTSIMVOOOLKOL-FNRDIUJOSA-N</moldb-inchikey> <moldb-average-mass type="decimal">390.564</moldb-average-mass> <moldb-mono-mass type="decimal">390.2770097</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.73</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>CHEM103325</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00073042</susdat-id> <iupac>(4R,5R,6R)-4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]cyclohex-2-en-1-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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Diterpenoids</subklass> <paper-count type="integer">396</paper-count> <sync-id>CED0012103</sync-id> <structure-inchikey>LJTSIMVOOOLKOL-FNRDIUJOSA-N</structure-inchikey> <structure-fingerprint>800004001000040000000800000000000000000400000000080000000020000000000400000040004000800002000000000100000000000000000000000000000000000000000020000000000300000000000800000000000000010010000040000000000000000000000000000000000000040000d00000000040800000800000000000000000000000000000000000000000400000800000040000000000000000080000000000000000000000000000000000000080000008020200000000000000000000000000000000200000002000000000000000000000000000000040000000000000000000000000000000000000080100</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAcAAAAHAAAAIABBgBgAAAAAQMIACgAAAAD AgYAKAAAAAMEBgAoAAAAAwQIACgAAAADAgYAYAAAAAEDBgAoAAAAAwQIACgA AAADAgYgNAAAAAIBBAYAYAAAAAEDBiA0AAAAAQEEBgBgAAAAAgIGAGgAAAAD AwEGACgAAAADBAYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgYAaAAAAAMDAQYA KAAAAAMEBgBgAAAAAQMGAGAAAAACAgYAYAAAAAICBgBoAAAAAwMBBgAoAAAA AwQGAGAAAAABAwYAYAAAAAEDBiA0AAAAAQEECABgAAAAAQELAAEAAQIgAgMo AgMEIAQFAAMGIAYHKAIGCAAICQAICgAKCwALDAQDDA0KAgMCCw8NDgQEDQ8A DxAAEBEEAxESCgIDAhAUEhMEBBIUABQVABUWABYXCAIXGAAXGQAKGgAaGwAa AgBCAQAAAAYCGgoIBgMXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:42:22Z</structure-indexed-at> </compound>