285275 <common-name>3,4-dimethylidenedecanedioic acid</common-name> <description>3,4-dimethylidenedecanedioic acid belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. This compound has the chemical formula C12H18O4 and an average molecular weight of 226.27 g/mol. It is further classified under the superclass of lipids and lipid-like molecules.</description> <cas nil="true"/> <pubchem-id>124202122</pubchem-id> <chemical-formula>C12H18O4</chemical-formula> <weight>226.27</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">2026-08-27T21:00:34Z</created-at> <updated-at type="dateTime">2026-08-27T21:00:34Z</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>C=C(CCCCCC(=O)O)C(=C)CC(=O)O</moldb-smiles> <moldb-formula>C12H18O4</moldb-formula> <moldb-inchi>InChI=1S/C12H18O4/c1-9(10(2)8-12(15)16)6-4-3-5-7-11(13)14/h1-8H2,(H,13,14)(H,15,16)</moldb-inchi> <moldb-inchikey>YVOCTABTPCVYNG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">226.1205091</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>CHEM281168</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>3,4-dimethylidenedecanedioic acid</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>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty acids and conjugates</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0237104</sync-id> <structure-inchikey>YVOCTABTPCVYNG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000008000000000000000000000000000000000000000000000000000004000100000000000000001000000000000000000000000000000000000000000020000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000020000000000000000008002000000010080000000000000000000000000001000010000000000000000800200000000000000000000002000000000000000000000000008000000000000000000000000000000000000000000400000000000000000000000000000000000000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAADwAAAIABBgBoAAAAAwICBgAoAAAA AwQGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgAo AAAAAwQIACgAAAADAggAaAAAAAMBAQYAKAAAAAMEBgBoAAAAAwICBgBgAAAA AgIGACgAAAADBAgAKAAAAAMCCABoAAAAAwEBCwABKAIBAgACAwADBAAEBQAF BgAGBwAHCCgCBwkgAQogCgsoAgoMAAwNAA0OKAINDyBCAAAAABcEAAAAAAAA ABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:59:18Z</structure-indexed-at> </compound>