39348 <common-name>PE(16:0/16:0)</common-name> <description nil="true"/> <cas>923-61-5</cas> <pubchem-id nil="true"/> <chemical-formula>C37H74NO8P</chemical-formula> <weight nil="true"/> <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">2016-05-26T12:40:25Z</created-at> <updated-at type="dateTime">2026-05-14T17:14:29Z</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>DB01728</drugbank-id> <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>[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCC</moldb-smiles> <moldb-formula>C37H74NO8P</moldb-formula> <moldb-inchi>InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1</moldb-inchi> <moldb-inchikey>SLKDGVPOSSLUAI-PGUFJCEWSA-N</moldb-inchikey> <moldb-average-mass type="decimal">691.972</moldb-average-mass> <moldb-mono-mass type="decimal">691.515205345</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>10.45</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>CHEM038243</chemdb-id> <dsstox-id>DTXSID90919258</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00041721</susdat-id> <iupac>(2-aminoethoxy)[(2R)-2,3-bis(hexadecanoyloxy)propoxy]phosphinic acid</iupac> <moldb-polar-surface-area>134.38</moldb-polar-surface-area> <moldb-refractivity>191.00390000000002</moldb-refractivity> <moldb-polarizability>85.5861854463454</moldb-polarizability> <moldb-rotatable-bond-count>39</moldb-rotatable-bond-count> <moldb-acceptor-count>5</moldb-acceptor-count> <moldb-donor-count>2</moldb-donor-count> <moldb-pka-strongest-acidic>1.8688003136581992</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>9.999929336362278</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>8.08</moldb-alogps-logp> <moldb-alogps-logs>-6.86</moldb-alogps-logs> <moldb-alogps-solubility>9.45e-05 g/l</moldb-alogps-solubility> </compound>