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<compound>
  <id type="integer">354540</id>
  <title nil="true"/>
  <common-name>[(2r)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1z,11z)-octadeca-1,11-dienoxy]propan-2-yl] tetradecanoate</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>53480861</pubchem-id>
  <chemical-formula>C37H72NO7P</chemical-formula>
  <weight>673.9</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">2026-08-31T22:09:00Z</created-at>
  <updated-at type="dateTime">2026-08-31T22:09:00Z</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>CCCCCCCCCCCCCC(=O)OC(COC=CCCCCCCCCC=CCCCCCC)COP(=O)(O)OCCN</moldb-smiles>
  <moldb-formula>C37H72NO7P</moldb-formula>
  <moldb-inchi>InChI=1S/C37H72NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h13,15,29,32,36H,3-12,14,16-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b15-13-,32-29-/t36-/m1/s1</moldb-inchi>
  <moldb-inchikey>GTGGXZYFNRKZJC-AOXBWRSQSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">673.5046406</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>9.9</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>CHEM350433</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>[(2r)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1z,11z)-octadeca-1,11-dienoxy]propan-2-yl] tetradecanoate</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>Glycerophosphoethanolamines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0304821</sync-id>
  <structure-inchikey>GTGGXZYFNRKZJC-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40040000000000000400800000000204000000000000000080000000000000000000000002000000000000000200000000004000000000000000000002000000000000000000000000010000000010000020000000000300000000020000000001000020011004000000000000200400800000000800000000000c000000000000000000400000000000000000000100000010000000000020000000000010000000000000000000000800000020010000000000c8000000000000000000000000000208000000000000100000000000000000000000080000000010000000000000000000028000000000000000010400080000000000000000200000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������.���-���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������`�������(�������h��������h��������`�������`�������`�������`�������`�������`�������`�������`�������h��������h��������`�������`�������`�������`�������`�������`�������`������� ������ ������(�������`������� ������`�������`�������`�������������������������������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:52:29Z</structure-indexed-at>
</compound>
