<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">340933</id>
  <title nil="true"/>
  <common-name>2-[[(2r)-2-hexadecanoyloxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium</common-name>
  <description>2-[[(2r)-2-hexadecanoyloxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium is a compound with the formula C24H51NO7P+. It has an average molecular weight of 496.60 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>9546666</pubchem-id>
  <chemical-formula>C24H51NO7P+</chemical-formula>
  <weight>496.6</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">2026-08-31T00:52:33Z</created-at>
  <updated-at type="dateTime">2026-08-31T00:52:33Z</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>CCCCCCCCCCCCCCCC(=O)OC(CO)COP(=O)(O)OCC[N+](C)(C)C</moldb-smiles>
  <moldb-formula>C24H51NO7P+</moldb-formula>
  <moldb-inchi>InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)32-23(21-26)22-31-33(28,29)30-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/p+1/t23-/m1/s1</moldb-inchi>
  <moldb-inchikey>NEGQHKSYEYVFTD-HSZRJFAPSA-O</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">496.340315</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5.6</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>CHEM336826</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-hexadecanoyloxy-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>CED0291334</sync-id>
  <structure-inchikey>NEGQHKSYEYVFTD-UHFFFAOYSA-O</structure-inchikey>
  <structure-fingerprint>40040000000000000400800000000204000000000000000080000002000000000000000002000001000000000000000000000002000000000000000022000000000000000000000010010000000008000020000000000100000000000000000000000020011000000000000000200000800040000000000000000800000000000020000040000000000000000000010000000000000000000000000000001000000000000000000000008000002001000000000048000000000000000000000000000208000080000000100000000000000000000000080000000000000000000000000000020200000000000000010400000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>5000002005120e0089001100012820000000040000052000003000408220084c4402005001800000000041000080000006600285008c10210004643100a04000c6110400008007000090106000720900000404804021083240000422400009200c20012a0048020040000000d5b40004208080500105e1041118000002100002504400080ee0800808020250882c0008111c08124440140210040b2000408080024310100090c00000000860016d35100ac000008801080010000a1000400202ac1000a4048800221080040024010290080000000200400009403000080002008000481008810000100000010012208400500030c042840c0000010050000002</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������!��� ���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������`�������`�������`������� ������ ������(�������`������� ������`�������`������ "�������`�������`�������`�������������������������������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:41:01Z</structure-indexed-at>
</compound>
