42220 <common-name>Glutarylcarnitine</common-name> <description>Glutarylcarnitine belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. It is a lipid and lipid-like molecule with the formula C12H21NO6 and an average molecular weight of 275.30 g/mol.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C12H21NO6</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">2016-05-27T01:14:39Z</created-at> <updated-at type="dateTime">2026-04-05T14:29:50Z</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[N+](C)(C)C[C@H](CC([O-])=O)OC(=O)CCCC(O)=O</moldb-smiles> <moldb-formula>C12H21NO6</moldb-formula> <moldb-inchi>InChI=1S/C12H21NO6/c1-13(2,3)8-9(7-11(16)17)19-12(18)6-4-5-10(14)15/h9H,4-8H2,1-3H3,(H-,14,15,16,17)/t9-/m0/s1</moldb-inchi> <moldb-inchikey>NXJAXUYOQLTISD-VIFPVBQESA-N</moldb-inchikey> <moldb-average-mass type="decimal">275.2982</moldb-average-mass> <moldb-mono-mass type="decimal">275.136887409</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>CHEM041115</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00074163</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>103.72999999999999</moldb-polar-surface-area> <moldb-refractivity>88.13109999999999</moldb-refractivity> <moldb-polarizability>27.88147066414553</moldb-polarizability> <moldb-rotatable-bond-count>10</moldb-rotatable-bond-count> <moldb-acceptor-count>5</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic>3.329403229758277</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-7.057342293719346</moldb-pka-strongest-basic> <moldb-physiological-charge>-1</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>-2.00</moldb-alogps-logp> <moldb-alogps-logs>-3.39</moldb-alogps-logs> <moldb-alogps-solubility>1.34e-01 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty acid esters</subklass> <paper-count type="integer">583</paper-count> <sync-id>CED0010490</sync-id> <structure-inchikey>NXJAXUYOQLTISD-VIFPVBQESA-N</structure-inchikey> <structure-fingerprint>4000000000000000040080000000000400000000000000000000000000000000000000000000000300000000000000000400000a000000000000000000000000000000000000000000000000000008000020000200000100001000000000000000004000010000000000000000080000000000000000000000000800000000000000000040000000000002000000000000000000000800000020000000000000012000000000000000000000002001000000000040000000000000000000000000000008000000000000100000000000000000000000000000400000000000000000000000000000020000000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������ "�������`�������`�������`������ 4��������`�������(������ *���ÿ����(�������(�������(�������(�������`�������`�������`�������(�������h��������(����������������������������� � (�� � � ��(�� � ���������� ��(�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:11:18Z</structure-indexed-at> </compound>