Item 1 of 1 (back to results) (S)-beta-macrocarpene A sesquiterpene that is 1,1'-bi(cyclohexane)-1,3'-diene substituted at positions 4', 5, and 5 by methyl groups (the S- enantiomer).

Current search: 04. Bioactive Capabilities of Specific Chemicals : Isomerases [EC:5] > Intramolecular lyases [EC:5.5] × 08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > carbon group molecular entity [CHEBI:33582] > organic molecular entity [CHEBI:50860] > organic molecule [CHEBI:72695] > organic cyclic compound [CHEBI:33832] > carbocyclic compound [CHEBI:33598] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Isomerases [EC:5] (351)   Intramolecular lyases [EC:5.5] (37)   (only sub-subclass identified to date) [EC:5.5.1] (37)   (S)-beta-macrocarpene synthase [EC:5.5.1.17] (2)   (S)-beta-macrocarpene [CHEBI:61344] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   s-block molecular entity [CHEBI:33674] (7287)   hydrogen molecular entity [CHEBI:33608] (6932)   hydrides [CHEBI:33692] (1374)   organic hydride [CHEBI:37175] (1178)   organic fundamental parent [CHEBI:33245] (1178)   hydrocarbon [CHEBI:24632] (505)   cyclic hydrocarbon [CHEBI:33663] (145)   (S)-beta-macrocarpene [CHEBI:61344] (1)  terpene [CHEBI:35186] (296)   sesquiterpene [CHEBI:35189] (155)   (S)-beta-macrocarpene [CHEBI:61344] (1)  p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   lipid [CHEBI:18059] (3532)   isoprenoid [CHEBI:24913] (1402)   terpene [CHEBI:35186] (296)   sesquiterpene [CHEBI:35189] (155)   (S)-beta-macrocarpene [CHEBI:61344] (1)  isoprenoid [CHEBI:24913] (1402)   terpene [CHEBI:35186] (296)   sesquiterpene [CHEBI:35189] (155)   (S)-beta-macrocarpene [CHEBI:61344] (1)  organic fundamental parent [CHEBI:33245] (1178)   hydrocarbon [CHEBI:24632] (505)   cyclic hydrocarbon [CHEBI:33663] (145)   (S)-beta-macrocarpene [CHEBI:61344] (1)  terpene [CHEBI:35186] (296)   sesquiterpene [CHEBI:35189] (155)   (S)-beta-macrocarpene [CHEBI:61344] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   carbocyclic compound [CHEBI:33598] (1130)   cyclic hydrocarbon [CHEBI:33663] (145)   (S)-beta-macrocarpene [CHEBI:61344] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   homocyclic compound [CHEBI:33597] (1134)   carbocyclic compound [CHEBI:33598] (1130)   cyclic hydrocarbon [CHEBI:33663] (145)   (S)-beta-macrocarpene [CHEBI:61344] (1)  organic cyclic compound [CHEBI:33832] (7633)   carbocyclic compound [CHEBI:33598] (1130)   cyclic hydrocarbon [CHEBI:33663] (145)   (S)-beta-macrocarpene [CHEBI:61344] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   carbocyclic compound [CHEBI:33598] (1130)   cyclic hydrocarbon [CHEBI:33663] (145)   (S)-beta-macrocarpene [CHEBI:61344] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   hydrides [CHEBI:33692] (1374)   organic hydride [CHEBI:37175] (1178)   organic fundamental parent [CHEBI:33245] (1178)   hydrocarbon [CHEBI:24632] (505)   cyclic hydrocarbon [CHEBI:33663] (145)   (S)-beta-macrocarpene [CHEBI:61344] (1)  terpene [CHEBI:35186] (296)   sesquiterpene [CHEBI:35189] (155)   (S)-beta-macrocarpene [CHEBI:61344] (1) ChEBI Compound Accession Identifier:   [CHEBI:61344] ChEBI Compound Description:   A sesquiterpene that is 1,1'-bi(cyclohexane)-1,3'-diene substituted at positions 4', 5, and 5 by methyl groups (the S- enantiomer). ChEBI Compound Identification Number:   61344 ChEBI InChI Value:   InChI=1S/C15H24/c1-12-6-8-13(9-7-12)14-5-4-10-15(2,3)11-14/h5-6,13H,4,7-11H2,1-3H3/t13-/m1/s1 ChEBI InChIKey Value:   BKRLNEMLMVJATK-CYBMUJFWSA-N ChEBI Compound Name:   (S)-beta-macrocarpene ChEBI SMILES Value:   [H][C@@]1(CCC(C)=CC1)C1=CCCC(C)(C)C1 ChEBI Substance ID:   111978219 ChEBI URL:   ChEBI:61344 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   BKRLNEMLMVJATK_CYBMUJFWSA_N_000_000000 PubChem Compound ID:   49859620