315047 <common-name>7-(5-heptylfuran-2-yl)heptanoic acid</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>101929482</pubchem-id> <chemical-formula>C18H30O3</chemical-formula> <weight>294.4</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">2026-08-29T12:16:00Z</created-at> <updated-at type="dateTime">2026-08-29T12:16:00Z</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>CCCCCCCC1=CC=C(O1)CCCCCCC(=O)O</moldb-smiles> <moldb-formula>C18H30O3</moldb-formula> <moldb-inchi>InChI=1S/C18H30O3/c1-2-3-4-5-8-11-16-14-15-17(21-16)12-9-6-7-10-13-18(19)20/h14-15H,2-13H2,1H3,(H,19,20)</moldb-inchi> <moldb-inchikey>DIQFORWONKLMOZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">294.2194948</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.9</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>CHEM310940</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>7-(5-heptylfuran-2-yl)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" nil="true"/> <sync-id>CED0265924</sync-id> <structure-inchikey>DIQFORWONKLMOZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000200000000002000000000000000000000004000000000000000000000000000000000000000000000000010000000000000020800000000000000000000000000000000020010000000000000000000004000000000000000000000000000000000000000040000000000002000000010000000000800000000000001000001000010000000000000000000000080000000000000008000000000000000000000000000008000200000800000000000000000000000000000000400200000000002000000000000000000040000000010400020000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>40000020011206000800010001002000000000000005200000302040020000044002000000800000100441000080000004200084008c10010900643000a10000c6110000001000000080182001620100000400004001203240000422002009000c20240000400200200000004434000020008050a00460041108002002100002004400080460800808020200880c000811140002445014020004080000400005004100000010c00000000840016c25100ac0000008010800080000000048020000000004840100000080000000010a00010000000200402009000004080001000000080000010000000000000002200000100050804000080000000050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`������@(������@h�������@h�������@(������@(�������`�������`�������`�������`�������`�������`�������(�������(�������h������������������������������h�� h� h� �h� ��� � ����������������(��� ��h�B������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:21:21Z</structure-indexed-at> </compound>