82330 <common-name>3,7,11,15-Tetramethylhexadecan-1-ol</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>102459</pubchem-id> <chemical-formula>C20H42O</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">2026-04-04T18:50:29Z</created-at> <updated-at type="dateTime">2026-04-04T18:50:29Z</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 nil="true"/> <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)CCCC(C)CCCC(C)CCCC(C)CCO</moldb-smiles> <moldb-formula>C20H42O</moldb-formula> <moldb-inchi>InChI=1/C20H42O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h17-21H,6-16H2,1-5H3</moldb-inchi> <moldb-inchikey>AJAKLDUGVSKVDG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">298.555</moldb-average-mass> <moldb-mono-mass type="decimal">298.323566</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM078223</chemdb-id> <dsstox-id>DTXSID00983061</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00041810</susdat-id> <iupac nil="true"/> <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">5</paper-count> <sync-id>CED0042430</sync-id> <structure-inchikey>AJAKLDUGVSKVDG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000020000000000000000002000000000000001000000000000000000000000000000200000000000000004000000000000000000000010000000100000000000000000000000000000000001000100000000000010000000000000000000000000000000000000000000000000000000000000040000000000000000000020000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000100080000000000010000000000000008000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>40000000010202000000010001002000000000000105200000300040020000044002000000800000000041000080000004200004008c10010000643000a00000c4110400000000000080100000620000000000004000003240000422000001000c20000000400200000000004430000020008050000020041108000002100002004000080460800808020200080c000811140012440014020000080000400000004100000010c00000000840016c25100ac0000008010800100000000040020000000004040000020080000000010280000000000200400009000000080000000000080000000000000000000000200000100010804000000000000050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������������������������������� � � ������ � ��������������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:28:33Z</structure-indexed-at> </compound>