63287 <common-name>3-[(2-Hydroxyethoxy)methyl]heptanoic acid</common-name> <description>3-[(2-Hydroxyethoxy)methyl]heptanoic acid belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. This compound has the chemical formula C10H20O4 and an average molecular weight of 204.27 g/mol. It is further classified under the superclass of lipids and lipid-like molecules.</description> <cas nil="true"/> <pubchem-id>137628354</pubchem-id> <chemical-formula>C10H20O4</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">2026-04-02T23:23:29Z</created-at> <updated-at type="dateTime">2026-04-02T23:23:29Z</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>CCCCC(COCCO)CC(O)=O</moldb-smiles> <moldb-formula>C10H20O4</moldb-formula> <moldb-inchi>InChI=1S/C10H20O4/c1-2-3-4-9(7-10(12)13)8-14-6-5-11/h9,11H,2-8H2,1H3,(H,12,13)</moldb-inchi> <moldb-inchikey>CEHZMLXJTDNURC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">204.266</moldb-average-mass> <moldb-mono-mass type="decimal">204.136159</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>34501346</chemspider-id> <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>CHEM059180</chemdb-id> <dsstox-id>DTXSID10891648</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00014541</susdat-id> <iupac>3-[(2-Hydroxyethoxy)methyl]heptanoic 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">0</paper-count> <sync-id>CED0097708</sync-id> <structure-inchikey>CEHZMLXJTDNURC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4004000000000000000080000000020000000000000000000004000200000000000000000a000000000000000000000004000010000000000000004000000000000000001000000000010000000000000020000000000100000000001000000000000020010000000000000000000000000000000000080000000000000000000000000040040000000000000000040000000000000000000000000000000000002000000000800000000040000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000000000000010400000000000000000080000000000000</structure-fingerprint> <structure-pattern-fingerprint>20000206000800000001002000000000000105000000200040020000044000000000800000000001000000000004200084000c10010000443000a0000084110000000000000080102000420100000000004000001200000420000009000c2000000000020000000000402000002000801000046004110800000010000200440000044000080800000088080008100400024440000000040800000000000041000000004000000008000024201002c0000000010800000000000000020000000004040000000080000000000200000400000000400000000000080000000000080000000000000000000000200000000010004000000000000050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAADAQYAYAAAAAICCAAgAAAAAgYAYAAA AAICBgBgAAAAAgIIAGAAAAABAQYAYAAAAAICBgAoAAAAAwQIAGgAAAADAQEI ACgAAAADAgsAAQABAgACAwADBAAEBQAFBgAGBwAHCAAICQAECgAKCwALDCAL DSgCQgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:16:10Z</structure-indexed-at> </compound>