353915 <common-name>2-[hydroxy-[(2s,3r)-3-hydroxy-2-(tetradecanoylamino)hexadecoxy]phosphoryl]oxyethyl-trimethylazanium</common-name> <description>2-[hydroxy-[(2s,3r)-3-hydroxy-2-(tetradecanoylamino)hexadecoxy]phosphoryl]oxyethyl-trimethylazanium is a compound with the formula C35H74N2O6P+. With an average molecular weight of 649.90 g/mol, 2-[hydroxy-[(2s,3r)-3-hydroxy-2-(tetradecanoylamino)hexadecoxy]phosphoryl]oxyethyl-trimethylazanium is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>134726027</pubchem-id> <chemical-formula>C35H74N2O6P+</chemical-formula> <weight>649.9</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">2026-08-31T21:06:37Z</created-at> <updated-at type="dateTime">2026-08-31T21:06:37Z</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(C(COP(=O)(O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC)O</moldb-smiles> <moldb-formula>C35H74N2O6P+</moldb-formula> <moldb-inchi>InChI=1S/C35H73N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-34(38)33(32-43-44(40,41)42-31-30-37(3,4)5)36-35(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h33-34,38H,6-32H2,1-5H3,(H-,36,39,40,41)/p+1/t33-,34+/m0/s1</moldb-inchi> <moldb-inchikey>DBFSACLFYLOTEQ-SZAHLOSFSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">649.5284501</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>10.7</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>CHEM349808</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-[(2s,3r)-3-hydroxy-2-(tetradecanoylamino)hexadecoxy]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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0304197</sync-id> <structure-inchikey>DBFSACLFYLOTEQ-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>400400000040000000008000000006000000000000000000800000001000000000800000020000010000000000000000000000020000000000000000020000000000000000000000100100000000080000200000000001000000000010000000000000200110000080000000002000818000400000000000000008000000000000200000400000000000000000000100800000000000000000000000000010001000000000000000000080000000010000000000080000000000000000000000000000080000000000000000000000000000000000000a0000000000004080000000000000020000000000000000010400000002000000000000000000000000</structure-fingerprint> 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YAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAEDCABgAAAAAQELAAEAAQIAAgMAAwQABAUABQYABgcABwgA CAkACQoACgsACwwADA0ADQ4ADg8ADxAAEBEAERIIAhETABEUABQVABUWABYX ABcYABcZABcaAA4bABscIBwdKAIcHgAeHwAfIAAgIQAhIgAiIwAjJAAkJQAl JgAmJwAnKAAoKQApKgANKwBCAAAAABcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:51:42Z</structure-indexed-at> </compound>