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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals pharmacological uses [CHEBI:52210] (736) agonist [CHEBI:48705] (68) odorant receptor agonist [CHEBI:62873] (2) traseolide [CHEBI:63781] (1) 05. Industrial Uses 05. Industrial Uses fragrance [CHEBI:48318] (36) traseolide [CHEBI:63781] (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) methyl ketone [CHEBI:51867] (59) traseolide [CHEBI:63781] (2) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) methyl ketone [CHEBI:51867] (59) traseolide [CHEBI:63781] (2) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) methyl ketone [CHEBI:51867] (59) traseolide [CHEBI:63781] (2) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) carbocyclic compound [CHEBI:33598] (1130) carbopolycyclic compound [CHEBI:35294] (493) carbobicyclic compound [CHEBI:36785] (199) indanes [CHEBI:46940] (12) traseolide [CHEBI:63781] (2) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) methyl ketone [CHEBI:51867] (59) traseolide [CHEBI:63781] (2) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) cyclic compound [CHEBI:33595] (7817) homocyclic compound [CHEBI:33597] (1134) carbocyclic compound [CHEBI:33598] (1130) carbopolycyclic compound [CHEBI:35294] (493) carbobicyclic compound [CHEBI:36785] (199) indanes [CHEBI:46940] (12) traseolide [CHEBI:63781] (2) homopolycyclic compound [CHEBI:35295] (493) carbopolycyclic compound [CHEBI:35294] (493) carbobicyclic compound [CHEBI:36785] (199) indanes [CHEBI:46940] (12) traseolide [CHEBI:63781] (2) polycyclic compound [CHEBI:33635] (4078) homopolycyclic compound [CHEBI:35295] (493) carbopolycyclic compound [CHEBI:35294] (493) carbobicyclic compound [CHEBI:36785] (199) indanes [CHEBI:46940] (12) traseolide [CHEBI:63781] (2) bicyclic compound [CHEBI:33636] (1511) carbobicyclic compound [CHEBI:36785] (199) indanes [CHEBI:46940] (12) traseolide [CHEBI:63781] (2) organic cyclic compound [CHEBI:33832] (7633) carbocyclic compound [CHEBI:33598] (1130) carbopolycyclic compound [CHEBI:35294] (493) carbobicyclic compound [CHEBI:36785] (199) indanes [CHEBI:46940] (12) traseolide [CHEBI:63781] (2) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) carbocyclic compound [CHEBI:33598] (1130) carbopolycyclic compound [CHEBI:35294] (493) carbobicyclic compound [CHEBI:36785] (199) indanes [CHEBI:46940] (12) traseolide [CHEBI:63781] (2) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) methyl ketone [CHEBI:51867] (59) traseolide [CHEBI:63781] (2) ChEBI Compound Accession Identifier: [CHEBI:63781] ChEBI Compound Description: An indane derivative in which the indane skeleton is substituted by geminal methyl groups at C-1, by single methyl groups at C-2 and C-6, by an isopropyl group at C-3 and by an acetyl group at C-6. It is a constituent of musk odorant. ChEBI Compound Identification Number: 63781 ChEBI InChI Value: InChI=1S/C18H26O/c1-10(2)17-12(4)18(6,7)16-8-11(3)14(13(5)19)9-15(16)17/h8-10,12,17H,1-7H3 ChEBI InChIKey Value: IMRYETFJNLKUHK-UHFFFAOYSA-N ChEBI Compound Name: traseolide ChEBI SMILES Value: CC(C)C1C(C)C(C)(C)c2cc(C)c(cc12)C(C)=O ChEBI Substance ID: 135610654 ChEBI URL: ChEBI:63781 ChemSpider ID: 82799 Ontomatica Chemical Accession Key (OnChAKey): IMRYETFJNLKUHK_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 91696