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  <common-name>2-[[(2r)-2-[(4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-pentaenoyl]oxy-3-icosanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium</common-name>
  <description>2-[[(2r)-2-[(4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-pentaenoyl]oxy-3-icosanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium has the chemical formula C50H91NO8P+. With an average molecular weight of 865.20 g/mol, 2-[[(2r)-2-[(4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-pentaenoyl]oxy-3-icosanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium is a heavy molecule.</description>
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  <pubchem-id>53478884</pubchem-id>
  <chemical-formula>C50H91NO8P+</chemical-formula>
  <weight>865.2</weight>
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  <density nil="true"/>
  <solubility nil="true"/>
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  <flash-point nil="true"/>
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  <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">2026-09-01T06:39:13Z</created-at>
  <updated-at type="dateTime">2026-09-01T06:39:13Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
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  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
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  <moldb-formula>C50H91NO8P+</moldb-formula>
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  <moldb-mono-mass type="decimal">864.6482309</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>15.5</logp>
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  <synthesis-reference nil="true"/>
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  <chemdb-id>CHEM354711</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>2-[[(2r)-2-[(4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-pentaenoyl]oxy-3-icosanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium</iupac>
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  <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"/>
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  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Lipids and lipid-like molecules</superklass>
  <klass>Glycerophospholipids</klass>
  <subklass>Glycerophosphocholines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0309035</sync-id>
  <structure-inchikey>JLXCNUZOWANUCG-UHFFFAOYSA-O</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:56:26Z</structure-indexed-at>
</compound>
