7931 <common-name>MONOGLYCERIDE CITRATE</common-name> <description>MONOGLYCERIDE CITRATE (C9H14O9) is an organic compound with an average molecular weight of 266.20 g/mol. MONOGLYCERIDE CITRATE belongs to the tricarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. In industrial applications, this compound serves as an emulsifier, antioxidant, and chelating agent. It has been identified in two recorded sources: the preparation of vinegar within food, food processing and cookware, and antennas within electrical and electronic equipment.</description> <cas>36291-32-4</cas> <pubchem-id>3033853</pubchem-id> <chemical-formula>C9H14O9</chemical-formula> <weight>266.2</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">2016-05-19T02:18:08Z</created-at> <updated-at type="dateTime">2026-08-25T12:52:31Z</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>OCC(O)COC(=O)CC(O)(CC(O)=O)C(O)=O</moldb-smiles> <moldb-formula>C9H14O9</moldb-formula> <moldb-inchi>InChI=1S/C9H14O9/c10-3-5(11)4-18-7(14)2-9(17,8(15)16)1-6(12)13/h5,10-11,17H,1-4H2,(H,12,13)(H,15,16)</moldb-inchi> <moldb-inchikey>VQENOYXMFIFHCY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">266.2021</moldb-average-mass> <moldb-mono-mass type="decimal">266.063782046</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-3</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>CHEM006826</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00057686</susdat-id> <iupac>2-[2-(2,3-dihydroxypropoxy)-2-oxoethyl]-2-hydroxybutanedioic acid</iupac> <moldb-polar-surface-area>161.58999999999997</moldb-polar-surface-area> <moldb-refractivity>52.6478</moldb-refractivity> <moldb-polarizability>23.09944915292893</moldb-polarizability> <moldb-rotatable-bond-count>9</moldb-rotatable-bond-count> <moldb-acceptor-count>8</moldb-acceptor-count> <moldb-donor-count>5</moldb-donor-count> <moldb-pka-strongest-acidic>3.225824578971017</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-2.9686843448228606</moldb-pka-strongest-basic> <moldb-physiological-charge>-2</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>-1.97</moldb-alogps-logp> <moldb-alogps-logs>-0.05</moldb-alogps-logs> <moldb-alogps-solubility>2.39e+02 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Tricarboxylic acids and derivatives</subklass> <paper-count type="integer">676</paper-count> <sync-id>CED0004448</sync-id> <structure-inchikey>VQENOYXMFIFHCY-UHFFFAOYSA-N</structure-inchikey> 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<structure-indexed-at type="dateTime">2026-09-19T04:03:05Z</structure-indexed-at> </compound>