<?xml version="1.0" encoding="UTF-8"?>
<compound>
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  <common-name>3,7,11,15-Tetramethylhexadec-1-yn-3-ol</common-name>
  <description nil="true"/>
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  <pubchem-id>119867</pubchem-id>
  <chemical-formula>C20H38O</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">2026-04-05T00:12:39Z</created-at>
  <updated-at type="dateTime">2026-04-05T00:12:39Z</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)(O)C#C</moldb-smiles>
  <moldb-formula>C20H38O</moldb-formula>
  <moldb-inchi>InChI=1/C20H38O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h1,17-19,21H,8-16H2,2-6H3</moldb-inchi>
  <moldb-inchikey>MULUCORRSAVKOA-UHFFFAOYSA-N</moldb-inchikey>
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  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <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>CHEM086161</chemdb-id>
  <dsstox-id>DTXSID40951769</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00051328</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">1</paper-count>
  <sync-id>CED0065485</sync-id>
  <structure-inchikey>MULUCORRSAVKOA-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000800000002000000020000000000000000000000000000000001000000000000000000000000000800200000000000000800000000000000000000000000000000100000000000000000020000000000002001000100000000000010000000000000000001000000010000000000000020000000000000000000040000000000000000000020000000000000000000000000000000000000000080000000000000000000000000000000000001000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000100080000000000090000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>500000000102020080000100010820000000000001052000003000408200800c4402001000800000000041000080000004200004008c10010000643000a04000c4110400000004000080100000620000000004004000003240000422000001000c2800020048020000000000c4340000200080500001a0041108000002100002404000080c60800808020200080c000811140012440014020000080000400080004100000010c00000000840016c25100ac00001880108001000001000400200000000840400000200800000010102800000020002004000090000000800000000000a1000000080000000010016200400100010804200040000010050000000</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������� ������`�������`�������(�������h��������������������������������	�	
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����������������������������B��������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:33:07Z</structure-indexed-at>
</compound>
