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more general categories information about this item 05. Industrial Uses 05. Industrial Uses fragrance [CHEBI:48318] (36) pseudoionone [CHEBI:67207] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) terpene ketone [CHEBI:26872] (39) pseudoionone [CHEBI:67207] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) terpene ketone [CHEBI:26872] (39) pseudoionone [CHEBI:67207] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) lipid [CHEBI:18059] (3532) isoprenoid [CHEBI:24913] (1402) terpenoid [CHEBI:26873] (1099) terpene ketone [CHEBI:26872] (39) pseudoionone [CHEBI:67207] (1) isoprenoid [CHEBI:24913] (1402) terpenoid [CHEBI:26873] (1099) terpene ketone [CHEBI:26872] (39) pseudoionone [CHEBI:67207] (1) heteroorganic entity [CHEBI:33285] (15197) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) terpene ketone [CHEBI:26872] (39) pseudoionone [CHEBI:67207] (1) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) terpene ketone [CHEBI:26872] (39) pseudoionone [CHEBI:67207] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) terpene ketone [CHEBI:26872] (39) pseudoionone [CHEBI:67207] (1) ChEBI Compound Accession Identifier: [CHEBI:67207] ChEBI Compound Description: A terpene ketone derived from ring cleavage of the apo carotenoid beta-ionone. ChEBI Compound Identification Number: 67207 ChEBI InChI Value: InChI=1S/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3/b10-6+,12-9+ ChEBI InChIKey Value: JXJIQCXXJGRKRJ-KOOBJXAQSA-N ChEBI Compound Name: pseudoionone ChEBI SMILES Value: CC(=O)\C=C\C=C(/C)CCC=C(C)C ChEBI Substance ID: 160645682 ChEBI URL: ChEBI:67207 ChemSpider ID: 1387980 Ontomatica Chemical Accession Key (OnChAKey): JXJIQCXXJGRKRJ_KOOBJXAQSA_N_000_000000 PubChem Compound ID: 1757003
