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<compound>
  <id type="integer">7464</id>
  <title nil="true"/>
  <common-name>MAGNESIUM MYRISTATE</common-name>
  <description>Magnesium myristate is an organic compound with the formula C28H54MgO4 and an average molecular weight of 479.03 g/mol. MAGNESIUM MYRISTATE belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds.

In industrial applications, this compound serves several functional roles. It is utilized as a lubricating agent, an emulsifier, and an anti-caking agent. Additionally, magnesium myristate is employed as an opacifer and a viscosity modifier.</description>
  <cas>4086-70-8</cas>
  <pubchem-id>61326</pubchem-id>
  <chemical-formula>C28H54MgO4</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">2016-05-19T02:12:48Z</created-at>
  <updated-at type="dateTime">2026-04-05T19:34:02Z</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>[Mg++].CCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCC([O-])=O</moldb-smiles>
  <moldb-formula>C28H54MgO4</moldb-formula>
  <moldb-inchi>InChI=1S/2C14H28O2.Mg/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;/h2*2-13H2,1H3,(H,15,16);/q;;+2/p-2</moldb-inchi>
  <moldb-inchikey>DMRBHZWQMKSQGR-UHFFFAOYSA-L</moldb-inchikey>
  <moldb-average-mass type="decimal">479.031</moldb-average-mass>
  <moldb-mono-mass type="decimal">478.387252114</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>CHEM006359</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00083001</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>40.129999999999995</moldb-polar-surface-area>
  <moldb-refractivity>78.7187</moldb-refractivity>
  <moldb-polarizability>29.62147968814441</moldb-polarizability>
  <moldb-rotatable-bond-count>24</moldb-rotatable-bond-count>
  <moldb-acceptor-count>2</moldb-acceptor-count>
  <moldb-donor-count>0</moldb-donor-count>
  <moldb-pka-strongest-acidic>4.952019655228562</moldb-pka-strongest-acidic>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge>-1</moldb-physiological-charge>
  <moldb-number-of-rings>0</moldb-number-of-rings>
  <moldb-alogps-logp>9.97</moldb-alogps-logp>
  <moldb-alogps-logs>-7.41</moldb-alogps-logs>
  <moldb-alogps-solubility>1.88e-05 g/l</moldb-alogps-solubility>
  <kingdom>Organic compounds</kingdom>
  <superklass>Lipids and lipid-like molecules</superklass>
  <klass>Fatty Acyls</klass>
  <subklass>Fatty acids and conjugates</subklass>
  <paper-count type="integer">1</paper-count>
  <sync-id>CED0004049</sync-id>
  <structure-inchikey>DMRBHZWQMKSQGR-UHFFFAOYSA-L</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:02:54Z</structure-indexed-at>
</compound>
