345687 <common-name>2,3-dihydroxypropyl-dimethyl-[3-(16-methylheptadecanoylamino)propyl]azanium</common-name> <description>2,3-dihydroxypropyl-dimethyl-[3-(16-methylheptadecanoylamino)propyl]azanium is a compound with the formula C26H55N2O3+. It has an average molecular weight of 443.70 g/mol.</description> <cas nil="true"/> <pubchem-id>139033136</pubchem-id> <chemical-formula>C26H55N2O3+</chemical-formula> <weight>443.7</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">2026-08-31T08:37:49Z</created-at> <updated-at type="dateTime">2026-08-31T08:37:49Z</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>CC(C)CCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(CO)O</moldb-smiles> <moldb-formula>C26H55N2O3+</moldb-formula> <moldb-inchi>InChI=1S/C26H54N2O3/c1-24(2)18-15-13-11-9-7-5-6-8-10-12-14-16-19-26(31)27-20-17-21-28(3,4)22-25(30)23-29/h24-25,29-30H,5-23H2,1-4H3/p+1</moldb-inchi> <moldb-inchikey>NPJHGEQDNYXKGL-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">443.4212686</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.8</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>CHEM341580</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>2,3-dihydroxypropyl-dimethyl-[3-(16-methylheptadecanoylamino)propyl]azanium</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>Fatty Acyls</klass> <subklass>Fatty amides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0296043</sync-id> <structure-inchikey>NPJHGEQDNYXKGL-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>40000000024000000000800000000000000000000000000004000002100000000000001000000000000000000000000000000202000000000000000020000000000000000000000000000400000008080020001000000000000000001000000100000000010000010000000000000000000040000000000000000800000000000000000040000000000000000000010080000000000000000000000000001000100000000000000000000000000000000000000000000400000000000000000000000008000004000000000000000000000000000000020000000000100000000000000000000100080008000000010400000000000000400000000000000200</structure-fingerprint> 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