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<compound>
  <id type="integer">351828</id>
  <title nil="true"/>
  <common-name>[3-carboxy-2-[15-(3,4-dimethyl-5-propylfuran-2-yl)pentadecanoyloxy]propyl]-trimethylazanium</common-name>
  <description>[3-carboxy-2-[15-(3,4-dimethyl-5-propylfuran-2-yl)pentadecanoyloxy]propyl]-trimethylazanium is a compound with the formula C31H56NO5+. With an average molecular weight of 522.80 g/mol, [3-carboxy-2-[15-(3,4-dimethyl-5-propylfuran-2-yl)pentadecanoyloxy]propyl]-trimethylazanium is a heavy molecule.</description>
  <cas nil="true"/>
  <pubchem-id>156962898</pubchem-id>
  <chemical-formula>C31H56NO5+</chemical-formula>
  <weight>522.8</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">2026-08-31T17:46:41Z</created-at>
  <updated-at type="dateTime">2026-08-31T17:46:41Z</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>CCCC1=C(C(=C(O1)CCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C)C)C</moldb-smiles>
  <moldb-formula>C31H56NO5+</moldb-formula>
  <moldb-inchi>InChI=1S/C31H55NO5/c1-7-20-28-25(2)26(3)29(37-28)21-18-16-14-12-10-8-9-11-13-15-17-19-22-31(35)36-27(23-30(33)34)24-32(4,5)6/h27H,7-24H2,1-6H3/p+1</moldb-inchi>
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  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">522.4158489</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>8.8</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <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>CHEM347721</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-[15-(3,4-dimethyl-5-propylfuran-2-yl)pentadecanoyloxy]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>CED0302126</sync-id>
  <structure-inchikey>SQSBHVAAANYHNR-UHFFFAOYSA-O</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:49:42Z</structure-indexed-at>
</compound>
