<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">356343</id>
  <title nil="true"/>
  <common-name>[(2r)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[9-(3-methyl-5-pentylfuran-2-yl)nonanoyloxy]propyl] 9-(3-methyl-5-pentylfuran-2-yl)nonanoate</common-name>
  <description>[(2r)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[9-(3-methyl-5-pentylfuran-2-yl)nonanoyloxy]propyl] 9-(3-methyl-5-pentylfuran-2-yl)nonanoate is a chemical compound with the formula C43H74NO10P. With an average molecular weight of 796.00 g/mol, [(2r)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[9-(3-methyl-5-pentylfuran-2-yl)nonanoyloxy]propyl] 9-(3-methyl-5-pentylfuran-2-yl)nonanoate is a heavy molecule.</description>
  <cas nil="true"/>
  <pubchem-id>131770223</pubchem-id>
  <chemical-formula>C43H74NO10P</chemical-formula>
  <weight>796</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">2026-09-01T01:48:03Z</created-at>
  <updated-at type="dateTime">2026-09-01T01:48:03Z</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>CCCCCC1=CC(=C(O1)CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCC2=C(C=C(O2)CCCCC)C)C</moldb-smiles>
  <moldb-formula>C43H74NO10P</moldb-formula>
  <moldb-inchi>InChI=1S/C43H74NO10P/c1-5-7-17-23-37-31-35(3)40(52-37)25-19-13-9-11-15-21-27-42(45)49-33-39(34-51-55(47,48)50-30-29-44)54-43(46)28-22-16-12-10-14-20-26-41-36(4)32-38(53-41)24-18-8-6-2/h31-32,39H,5-30,33-34,44H2,1-4H3,(H,47,48)/t39-/m1/s1</moldb-inchi>
  <moldb-inchikey>SCYOTUFGGDJTAS-LDLOPFEMSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">795.5050346</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>8.6</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>CHEM352236</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)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[9-(3-methyl-5-pentylfuran-2-yl)nonanoyloxy]propyl] 9-(3-methyl-5-pentylfuran-2-yl)nonanoate</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>CED0306593</sync-id>
  <structure-inchikey>SCYOTUFGGDJTAS-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40040000000000000400800000000204000010000000000080000000000000000000000002000000000000000000000000000000000000000000000002000000100000000000000000010000000000000020800004000100000000420000000004000020011000000000000000300000800000000000000000000c01000000000000000040000000000000000000010000001000800400002000001000001000000000000008000000000000082101000000000048000000000000000000000000000208000200000800100000000000000000000000082000000000000000000000000000028000000040000004010400020000000000000000200004000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������7���8���€���`�������`�������`�������`�������`������@(������@h�������@(������@(������@(�������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������`�������`������� ������ ������(�������`������� ������`�������`�������`�������(�������(�������(�������`�������`�������`�������`�������`�������`�������`�������`������@(������@(������@h�������@(������@(�������`�������`�������`�������`�������`�������`�������`�����������������������h���h���h��	h��
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  <structure-indexed-at type="dateTime">2026-09-19T05:54:09Z</structure-indexed-at>
</compound>
