6953 <common-name>N-GLUCONYL ETHANOLAMINE</common-name> <description>N-GLUCONYL ETHANOLAMINE is an organic nitrogen compound with the formula C8H17NO7 and an average molecular weight of 239.22 g/mol. N-GLUCONYL ETHANOLAMINE belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. In industrial contexts, this compound is utilized as a nutrient and a flavouring agent.</description> <cas>5438-31-3</cas> <pubchem-id>226311</pubchem-id> <chemical-formula>C8H17NO7</chemical-formula> <weight nil="true"/> <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">2016-05-19T02:07:07Z</created-at> <updated-at type="dateTime">2026-04-06T11:00:18Z</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>OCCNC(=O)C(O)C(O)C(O)C(O)CO</moldb-smiles> <moldb-formula>C8H17NO7</moldb-formula> <moldb-inchi>InChI=1S/C8H17NO7/c10-2-1-9-8(16)7(15)6(14)5(13)4(12)3-11/h4-7,10-15H,1-3H2,(H,9,16)</moldb-inchi> <moldb-inchikey>DTMUKVUZNZJFNO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">239.2231</moldb-average-mass> <moldb-mono-mass type="decimal">239.100501903</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM005848</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00121144</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>150.48</moldb-polar-surface-area> <moldb-refractivity>51.282199999999996</moldb-refractivity> <moldb-polarizability>22.480993691791216</moldb-polarizability> <moldb-rotatable-bond-count>7</moldb-rotatable-bond-count> <moldb-acceptor-count>7</moldb-acceptor-count> <moldb-donor-count>7</moldb-donor-count> <moldb-pka-strongest-acidic>11.996121015566528</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-2.5436573908072138</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>-2.66</moldb-alogps-logp> <moldb-alogps-logs>-0.36</moldb-alogps-logs> <moldb-alogps-solubility>1.05e+02 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer">2</paper-count> <sync-id>CED0038247</sync-id> <structure-inchikey>DTMUKVUZNZJFNO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000400000000000800000000000000000000000000004000002100000000000000000000000000000000000000000000000000000000000004020000000000000000000000400000000000000000020401000000000000010000000000000000000010000050000000000000080000000000000200000000000000000000000000000000000000000000000000080000200002000000000000000000000000000000000000000000000000000401000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000008000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAADwAAAIABCABgAAAAAQEGAGAAAAAC AgYAYAAAAAICBwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAgYAYAAAAAMBCABg AAAAAQEGAGAAAAADAQgAYAAAAAEBBgBgAAAAAwEIAGAAAAABAQYAYAAAAAMB CABgAAAAAQEGAGAAAAACAggAYAAAAAEBCwABAAECAAIDAAMEIAQFKAIEBgAG BwAGCAAICQAICgAKCwAKDAAMDQAMDgAODwBCAAAAABcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:02:37Z</structure-indexed-at> </compound>