340890 <common-name>[3-carboxy-2-(11-hydroxyheptadecanoyloxy)propyl]-trimethylazanium</common-name> <description>[3-carboxy-2-(11-hydroxyheptadecanoyloxy)propyl]-trimethylazanium is a chemical compound with the formula C24H48NO5+. It has an average molecular weight of 430.60 g/mol.</description> <cas nil="true"/> <pubchem-id>156962331</pubchem-id> <chemical-formula>C24H48NO5+</chemical-formula> <weight>430.6</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">2026-08-31T00:48:00Z</created-at> <updated-at type="dateTime">2026-08-31T00:48:00Z</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>CCCCCCC(CCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C)O</moldb-smiles> <moldb-formula>C24H48NO5+</moldb-formula> <moldb-inchi>InChI=1S/C24H47NO5/c1-5-6-7-13-16-21(26)17-14-11-9-8-10-12-15-18-24(29)30-22(19-23(27)28)20-25(2,3)4/h21-22,26H,5-20H2,1-4H3/p+1</moldb-inchi> <moldb-inchikey>PHOYWWUWAMRPJA-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">430.3532486</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.7</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>CHEM336783</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>[3-carboxy-2-(11-hydroxyheptadecanoyloxy)propyl]-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>CED0291292</sync-id> <structure-inchikey>PHOYWWUWAMRPJA-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>40000000000000000400800000000004000000000000000000000000100000000000000002000003000000000000000004000002000000000000000000000000000000000000000400010000001008000020000000000100000000001000000000000020010000000000000000080000000000000000000000000800000000000000000040000000000000000000050000000000000000000000000000001000102000000000000000000000002001000000000048000000000000000000000000000008000000000000100000000000000000000000000000400000800000000000000000000000020000000000010400000000000000000000000000000200</structure-fingerprint> <structure-pattern-fingerprint>5000002005120e0089000100012820000000000804052000003000408200080c4402005000800000000041000080000004600085008c10010000643000a04000c6110400008004000080102000720100000404004001083240000422400009000c2001220048020040000000d5340000200080500105e0041118000002100002504400080ee0800808020250882c0008111c0812444014021004080000408080004310000010c00000000860016d25100ac00001880108001000081000400200801000a40480002200800000010102900000000002004000090000000800020000004810088000001000000100122004005000308042000c0000010050000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAeAAAAHQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAwEGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIG AGAAAAACAgYAYAAAAAICBgBgAAAAAgIGACgAAAADBAgAKAAAAAMCCAAoAAAA AwIGAGAAAAADAQYAYAAAAAICBgAoAAAAAwQIACgAAAADAggAaAAAAAMBAQYA YAAAAAICByAiAAAAAQQGAGAAAAABAwYAYAAAAAEDBgBgAAAAAQMIAGAAAAAB AQsAAQABAgACAwADBAAEBQAFBgAGBwAHCAAICQAJCgAKCwALDAAMDQANDgAO DwAPEAAQESgCEBIgEhMAExQAFBUAFRYoAhUXIBMYABgZABkaABkbABkcAAYd AEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:59Z</structure-indexed-at> </compound>