347355 <common-name>[3-carboxy-2-[7-[3,5-dihydroxy-2-(3-hydroxyoctyl)cyclopentyl]heptanoyloxy]propyl]-trimethylazanium</common-name> <description>[3-carboxy-2-[7-[3,5-dihydroxy-2-(3-hydroxyoctyl)cyclopentyl]heptanoyloxy]propyl]-trimethylazanium is a compound with the formula C27H52NO7+. With an average molecular weight of 502.70 g/mol, [3-carboxy-2-[7-[3,5-dihydroxy-2-(3-hydroxyoctyl)cyclopentyl]heptanoyloxy]propyl]-trimethylazanium is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>156962985</pubchem-id> <chemical-formula>C27H52NO7+</chemical-formula> <weight>502.7</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">2026-08-31T11:05:34Z</created-at> <updated-at type="dateTime">2026-08-31T11:05:34Z</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>CCCCCC(CCC1C(CC(C1CCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C)O)O)O</moldb-smiles> <moldb-formula>C27H52NO7+</moldb-formula> <moldb-inchi>InChI=1S/C27H51NO7/c1-5-6-9-12-20(29)15-16-23-22(24(30)18-25(23)31)13-10-7-8-11-14-27(34)35-21(17-26(32)33)19-28(2,3)4/h20-25,29-31H,5-19H2,1-4H3/p+1</moldb-inchi> <moldb-inchikey>JTPMJFFDTWCMDH-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">502.374378</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM343248</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-[7-[3,5-dihydroxy-2-(3-hydroxyoctyl)cyclopentyl]heptanoyloxy]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>CED0297699</sync-id> <structure-inchikey>JTPMJFFDTWCMDH-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>4000000000000000040080000000000400000000000000000000000010000000000000000a000003000200000000000004000002000000000000000000000000000000000000000400010000001028000020000000000100000040001000000200000020010000008000400000080001000000020000000000000800000000100000000040000000000000000000050000000000000000000000000000401000102800000000000000000000002001000000000048000000000000000000000000000008000000000000100000000000000000000000000004400000800000000000000000000000020000000000010400000000000000000000000000000300</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAjAAAAIwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIGAGAA AAACAgYAYAAAAAMBBgBgAAAAAwEGAGAAAAACAgYAYAAAAAMBBgBgAAAAAwEG AGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAA AgIGACgAAAADBAgAKAAAAAMCCAAoAAAAAwIGAGAAAAADAQYAYAAAAAICBgAo AAAAAwQIACgAAAADAggAaAAAAAMBAQYAYAAAAAICByAiAAAAAQQGAGAAAAAB AwYAYAAAAAEDBgBgAAAAAQMIAGAAAAABAQgAYAAAAAEBCABgAAAAAQELAAEA AQIAAgMAAwQABAUABQYABgcABwgACAkACQoACgsACwwADA0ADQ4ADg8ADxAA EBEAERIAEhMAExQoAhMVIBUWABYXABcYABgZKAIYGiAWGwAbHAAcHQAcHgAc HwALIAAJIQAFIgAMCABCAQAAAAUICQoLDBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:45:54Z</structure-indexed-at> </compound>