124504 <common-name>α-Cubebene</common-name> <description>α-Cubebene is an organic compound with the formula C15H24 and an average molecular weight of 204.36 g/mol. α-Cubebene belongs to the sesquiterpenoids, a subclass of prenol lipids within the organic compounds. This substance is found in or released from two recorded sources: food contact materials and processing fish, both of which fall under food, food processing and cookware. Recorded exposure routes for α-Cubebene include inhalation, oral, and touch.</description> <cas>17699-14-8</cas> <pubchem-id>442359</pubchem-id> <chemical-formula>C15H24</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">2026-04-06T08:15:18Z</created-at> <updated-at type="dateTime">2026-05-21T14:21:29Z</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>[H][C@]12[C@@H](CC[C@@H](C)[C@]11CC=C(C)[C@]21[H])C(C)C</moldb-smiles> <moldb-formula>C15H24</moldb-formula> <moldb-inchi>InChI=1S/C15H24/c1-9(2)12-6-5-11(4)15-8-7-10(3)13(15)14(12)15/h7,9,11-14H,5-6,8H2,1-4H3/t11-,12+,13-,14-,15+/m1/s1</moldb-inchi> <moldb-inchikey>XUEHVOLRMXNRKQ-KHMAMNHCSA-N</moldb-inchikey> <moldb-average-mass type="decimal">204.357</moldb-average-mass> <moldb-mono-mass type="decimal">204.1878008</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>390811</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>CHEM120397</chemdb-id> <dsstox-id>DTXSID3058325</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00114127</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>Prenol lipids</klass> <subklass>Sesquiterpenoids</subklass> <paper-count type="integer">1483</paper-count> <sync-id>CED0007376</sync-id> <structure-inchikey>XUEHVOLRMXNRKQ-KHMAMNHCSA-N</structure-inchikey> <structure-fingerprint>40000000000000040000400000000000000000000010000100000000000000040000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001000000000800000000000000000000000000000000000000000000000030000000000000000000840100000004048000000000000080000000000000004000000000000000000000000000000040004000000000008080000000000000000000000000000000000000000000000000000000004000010000000000000000000002000000000000004000000000000000000000040000000000000000000000000000000000008600000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAAEQAAAIABBiA0AAAAAQEEBiA0AAAA AQEEBgBgAAAAAgIGAGAAAAACAgYgNAAAAAEBBAYAYAAAAAEDBiAkAAAAAgQG AGAAAAACAgYAaAAAAAMDAQYAKAAAAAMEBgBgAAAAAQMGIDQAAAABAQQGAGAA AAADAQYAYAAAAAEDBgBgAAAAAQMLAAEAAQIAAgMAAwQABAUABAYABgcABwgA CAkIAgkKAAkLAAEMAAwNAAwOAAYAAAsGAAsAAEIDAAAABgECAwQGAAUHBgsJ CAMABgsXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:47:21Z</structure-indexed-at> </compound>