130665 <common-name>Linoleic acid, manganese salt</common-name> <description>Linoleic acid, manganese salt belongs to the lineolic acids and derivatives, a subclass of fatty acyls within the organic compounds. It is classified under the superclass of lipids and lipid-like molecules and has the formula C36H64MnO4. With an average molecular weight of 615.80 g/mol, Linoleic acid, manganese salt is a heavy molecule.</description> <cas>6904-78-5</cas> <pubchem-id>91886457</pubchem-id> <chemical-formula>C36H64MnO4</chemical-formula> <weight>615.8</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">2026-04-06T14:40:53Z</created-at> <updated-at type="dateTime">2026-04-17T18:40:12Z</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=CCC=CCCCCCCCC(=O)O.CCCCCC=CCC=CCCCCCCCC(=O)O.[Mn]</moldb-smiles> <moldb-formula>C36H64MnO4</moldb-formula> <moldb-inchi>InChI=1S/2C18H32O2.Mn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20);/b2*7-6-,10-9-;</moldb-inchi> <moldb-inchikey>BRTQGRZADSZVRX-GRVYQHKQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">615.4185056</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>CHEM126558</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00128922</susdat-id> <iupac nil="true"/> <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>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Lineolic acids and derivatives</subklass> <paper-count type="integer">3275</paper-count> <sync-id>CED0005301</sync-id> <structure-inchikey>BRTQGRZADSZVRX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000800000000000000000000000000000000000000000000000000002000000000000000000000004004000000000000000000000000000000000000000000000010000000000000020000000000200000000000000000001000020010000000000000000000000000000000000000000000000000000000000000040000000000002000000010000000000001000000000000000001000010000000000000000080000000000000000000088000000000000000000000000000008000000000000000000000000020000000000000000400010000000000000000000000000000040000000010400000000000000000000000000000000</structure-fingerprint> 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