347416 <common-name>2-[hydroxy-[(2r)-2-hydroxy-3-nonadecoxypropoxy]phosphoryl]oxyethyl-trimethylazanium</common-name> <description>2-[hydroxy-[(2r)-2-hydroxy-3-nonadecoxypropoxy]phosphoryl]oxyethyl-trimethylazanium is a compound with the formula C27H59NO6P+. With an average molecular weight of 524.70 g/mol, 2-[hydroxy-[(2r)-2-hydroxy-3-nonadecoxypropoxy]phosphoryl]oxyethyl-trimethylazanium is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>9546712</pubchem-id> <chemical-formula>C27H59NO6P+</chemical-formula> <weight>524.7</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">2026-08-31T11:10:12Z</created-at> <updated-at type="dateTime">2026-08-31T11:10:12Z</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>CCCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)O</moldb-smiles> <moldb-formula>C27H59NO6P+</moldb-formula> <moldb-inchi>InChI=1S/C27H58NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-32-25-27(29)26-34-35(30,31)33-24-22-28(2,3)4/h27,29H,5-26H2,1-4H3/p+1/t27-/m1/s1</moldb-inchi> <moldb-inchikey>XPESREFDQRQDRB-HHHXNRCGSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">524.4080006</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.6</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>CHEM343309</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-[hydroxy-[(2r)-2-hydroxy-3-nonadecoxypropoxy]phosphoryl]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>CED0297758</sync-id> <structure-inchikey>XPESREFDQRQDRB-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>40040000000000000000800000000200000000000000000080000000100000000000000002000001000000000000000000000012000000000000000002000000000000000000000010010000000008000020000000000100000000000000000000000020011000000000000002200000800040000000000000000800000000000020000040000000000000000000010000000000000020000000000040000000000000000004000000008000000000000000000008000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000020000000000000000010000040000000000000080000000000200</structure-fingerprint> 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AAABBAYAYAAAAAEDBgBgAAAAAQMGAGAAAAABAwgAYAAAAAEBCwABAAECAAID AAMEAAQFAAUGAAYHAAcIAAgJAAkKAAoLAAsMAAwNAA0OAA4PAA8QABARABES ABITABMUABQVABUWABYXABcYABgZCAIYGgAYGwAbHAAcHQAdHgAeHwAeIAAe IQAVIgBCAAAAABcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:45:58Z</structure-indexed-at> </compound>