105571 <common-name>Flaviolin</common-name> <description>Flaviolin is an organic compound with the formula C10H6O5 and an average molecular weight of 206.15 g/mol. Flaviolin belongs to the naphthoquinones, a subclass of naphthalenes within the organic compounds. It is further classified as a benzenoid. There are two recorded protein targets associated with this compound: prenyltransferase and Biflaviolin synthase CYP158A2 (cyp158a2).</description> <cas>479-05-0</cas> <pubchem-id>160478</pubchem-id> <chemical-formula>C10H6O5</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">2026-04-05T12:30:39Z</created-at> <updated-at type="dateTime">2026-05-14T17:40:26Z</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>DB02521</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>OC1=CC2=C(C(O)=C1)C(=O)C=C(O)C2=O</moldb-smiles> <moldb-formula>C10H6O5</moldb-formula> <moldb-inchi>InChI=1S/C10H6O5/c11-4-1-5-9(6(12)2-4)7(13)3-8(14)10(5)15/h1-3,11-12,14H</moldb-inchi> <moldb-inchikey>RROPNRTUMVVUED-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">206.1516</moldb-average-mass> <moldb-mono-mass type="decimal">206.0215233</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.02</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>CHEM101464</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00070622</susdat-id> <iupac>2,5,7-trihydroxy-1,4-dihydronaphthalene-1,4-dione</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>Benzenoids</superklass> <klass>Naphthalenes</klass> <subklass>Naphthoquinones</subklass> <paper-count type="integer">335</paper-count> <sync-id>CED0012787</sync-id> <structure-inchikey>RROPNRTUMVVUED-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000080000000000000000000104000010000000000000000000000000000020000000008000000000008000000000000040000000000000000000000000000000000000000000040020000000000000000000000050000000001002010000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000804000000000000000000000000000000000000000000000000080000000000000000000000080000000000000000000000000000002100000000000000000000000000000000001000000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAAEAAAAIABCABoAAAAAwEBBkAoAAAA AwQGQGgAAAADAwEGQCgAAAADBAZAKAAAAAMEBkAoAAAAAwQIAGgAAAADAQEG QGgAAAADAwEGACgAAAADBAgAKAAAAAMCBgBoAAAAAwMBBgAoAAAAAwQIAGgA AAADAQEGACgAAAADBAgAKAAAAAMCCwABIAECaAwCA2gMAwRoDAQFaAwFBiAF B2gMBAggCAkoAggKIAoLKAILDCALDSANDigCBwFoDA0DIEICAAAABgEHBQQD AgYICgsNAwQXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:41:52Z</structure-indexed-at> </compound>