43022 <common-name>2-octaprenylphenol</common-name> <description>2-octaprenylphenol (C46H70O) is a chemical compound. 2-octaprenylphenol belongs to the polyprenylphenols, a subclass of prenol lipids within the organic compounds. With an average molecular weight of 639.05 g/mol, 2-octaprenylphenol is a heavy molecule. Regarding its biological activity, there is one recorded protein target for this compound, which is Protein YceI (yceI).</description> <cas nil="true"/> <pubchem-id>5280832</pubchem-id> <chemical-formula>C46H70O</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">2016-05-27T01:44:58Z</created-at> <updated-at type="dateTime">2026-04-13T22:13:28Z</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>DB03232</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)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC1=CC=CC=C1O</moldb-smiles> <moldb-formula>C46H70O</moldb-formula> <moldb-inchi>InChI=1S/C46H70O/c1-37(2)19-12-20-38(3)21-13-22-39(4)23-14-24-40(5)25-15-26-41(6)27-16-28-42(7)29-17-30-43(8)31-18-32-44(9)35-36-45-33-10-11-34-46(45)47/h10-11,19,21,23,25,27,29,31,33-35,47H,12-18,20,22,24,26,28,30,32,36H2,1-9H3/b38-21+,39-23+,40-25+,41-27+,42-29+,43-31+,44-35+</moldb-inchi> <moldb-inchikey>VUNQJPPPTJIREN-CMAXTTDKSA-N</moldb-inchikey> <moldb-average-mass type="decimal">639.0474</moldb-average-mass> <moldb-mono-mass 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<moldb-pka-strongest-acidic>9.33350106421597</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-6.008584217695039</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>10.01</moldb-alogps-logp> <moldb-alogps-logs>-6.45</moldb-alogps-logs> <moldb-alogps-solubility>2.26e-04 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Polyprenylphenols</subklass> <paper-count type="integer">94</paper-count> <sync-id>CED0019336</sync-id> <structure-inchikey>VUNQJPPPTJIREN-CMAXTTDKSA-N</structure-inchikey> 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