<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">351044</id>
  <title nil="true"/>
  <common-name>2-[[(2r)-2-[(4z,7z,10z,13z,16z,19z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium</common-name>
  <description>2-[[(2r)-2-[(4z,7z,10z,13z,16z,19z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium is a compound with the formula C30H51NO7P+. With an average molecular weight of 568.70 g/mol, 2-[[(2r)-2-[(4z,7z,10z,13z,16z,19z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium is a heavy molecule.</description>
  <cas nil="true"/>
  <pubchem-id>71768158</pubchem-id>
  <chemical-formula>C30H51NO7P+</chemical-formula>
  <weight>568.7</weight>
  <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">2026-08-31T16:30:16Z</created-at>
  <updated-at type="dateTime">2026-08-31T16:30:16Z</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>CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OC(CO)COP(=O)(O)OCC[N+](C)(C)C</moldb-smiles>
  <moldb-formula>C30H51NO7P+</moldb-formula>
  <moldb-inchi>InChI=1S/C30H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)38-29(27-32)28-37-39(34,35)36-26-25-31(2,3)4/h6-7,9-10,12-13,15-16,18-19,21-22,29,32H,5,8,11,14,17,20,23-28H2,1-4H3/p+1/b7-6-,10-9-,13-12-,16-15-,19-18-,22-21-/t29-/m1/s1</moldb-inchi>
  <moldb-inchikey>FTLVGMFFHDRYDI-APPDJCNMSA-O</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">568.340315</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.7</logp>
  <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>CHEM346937</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,19z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium</iupac>
  <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>Glycerophospholipids</klass>
  <subklass>Glycerophosphocholines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0301346</sync-id>
  <structure-inchikey>FTLVGMFFHDRYDI-UHFFFAOYSA-O</structure-inchikey>
  <structure-fingerprint>40040000000000000400800000000204000000000004000080002002000000000000000002000001000000000000000000004002000000000000000022000000000000000000000010000000000008000020000000000300000000000004000000000000011000000000000000200000800040000000000000000800000000000020000040000000000000000002000000000000001000000000000000000000000000000000000000088000002000000000000040020000000000000000000000000208000080000000100000000000020000000000080000000010000000000000000000020200000040000000000400000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������'���&amp;���€���`�������`�������h��������h��������`�������h��������h��������`�������h��������h��������`�������h��������h��������`�������h��������h��������`�������h��������h��������`�������`�������(�������(�������(�������`�������`�������`�������`������� ������ ������(�������`������� ������`�������`������ "�������`�������`�������`���������������������������������	��	
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  <structure-indexed-at type="dateTime">2026-09-19T05:48:59Z</structure-indexed-at>
</compound>
