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<compound>
  <id type="integer">357526</id>
  <title nil="true"/>
  <common-name>[3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(9z,12z)-octadeca-9,12-dienoyl]oxypropyl] (4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-pentaenoate</common-name>
  <description>[3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(9z,12z)-octadeca-9,12-dienoyl]oxypropyl] (4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-pentaenoate is a chemical compound with the formula C47H80NO8P. With an average molecular weight of 818.10 g/mol, [3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(9z,12z)-octadeca-9,12-dienoyl]oxypropyl] (4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-pentaenoate is a heavy molecule.</description>
  <cas nil="true"/>
  <pubchem-id>131821637</pubchem-id>
  <chemical-formula>C47H80NO8P</chemical-formula>
  <weight>818.1</weight>
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  <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">2026-09-01T04:39:13Z</created-at>
  <updated-at type="dateTime">2026-09-01T04:39:13Z</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"/>
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  <moldb-formula>C47H80NO8P</moldb-formula>
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  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">817.5621555</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>10.5</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM353419</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>[3-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-2-[(9z,12z)-octadeca-9,12-dienoyl]oxypropyl] (4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-pentaenoate</iupac>
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  <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>Glycerophospholipids</klass>
  <subklass>Glycerophosphoethanolamines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0307774</sync-id>
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  <structure-indexed-at type="dateTime">2026-09-19T05:55:18Z</structure-indexed-at>
</compound>
