Item 1 of 1 (back to results) (1R,4S)-1-hydroxylimonen-2-one An optically active form of 1-hydroxylimonen-2-one having (1R,4S)-configuration.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-OH group of donors [EC:1.1] > With NAD or NADP as acceptor [EC:1.1.1] > Limonene-1,2-diol dehydrogenase [EC:1.1.1.297] > (1R,4S)-1-hydroxylimonen-2-one [CHEBI:50245] × 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  Oxidoreductases [EC:1] (1697)   Acting on the CH-OH group of donors [EC:1.1] (576)   With NAD or NADP as acceptor [EC:1.1.1] (507)   Limonene-1,2-diol dehydrogenase [EC:1.1.1.297] (6)   (1R,4S)-1-hydroxylimonen-2-one [CHEBI:50245] (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)   oxyketone [CHEBI:52395] (9)   alpha-oxyketone [CHEBI:52396] (4)   1-hydroxylimonen-2-one [CHEBI:50246] (2)   (1R,4S)-1-hydroxylimonen-2-one [CHEBI:50245] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   ketone [CHEBI:17087] (1288)   oxyketone [CHEBI:52395] (9)   alpha-oxyketone [CHEBI:52396] (4)   1-hydroxylimonen-2-one [CHEBI:50246] (2)   (1R,4S)-1-hydroxylimonen-2-one [CHEBI:50245] (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)   monoterpenoid [CHEBI:25409] (157)   p-menthane monoterpenoid [CHEBI:25186] (69)   limonene monoterpenoid [CHEBI:25040] (14)   1-hydroxylimonen-2-one [CHEBI:50246] (2)   (1R,4S)-1-hydroxylimonen-2-one [CHEBI:50245] (1)  isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   monoterpenoid [CHEBI:25409] (157)   p-menthane monoterpenoid [CHEBI:25186] (69)   limonene monoterpenoid [CHEBI:25040] (14)   1-hydroxylimonen-2-one [CHEBI:50246] (2)   (1R,4S)-1-hydroxylimonen-2-one [CHEBI:50245] (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)   oxyketone [CHEBI:52395] (9)   alpha-oxyketone [CHEBI:52396] (4)   1-hydroxylimonen-2-one [CHEBI:50246] (2)   (1R,4S)-1-hydroxylimonen-2-one [CHEBI:50245] (1)  organic molecule [CHEBI:72695] (11399)   organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   ketone [CHEBI:17087] (1288)   oxyketone [CHEBI:52395] (9)   alpha-oxyketone [CHEBI:52396] (4)   1-hydroxylimonen-2-one [CHEBI:50246] (2)   (1R,4S)-1-hydroxylimonen-2-one [CHEBI:50245] (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)   oxyketone [CHEBI:52395] (9)   alpha-oxyketone [CHEBI:52396] (4)   1-hydroxylimonen-2-one [CHEBI:50246] (2)   (1R,4S)-1-hydroxylimonen-2-one [CHEBI:50245] (1) ChEBI Compound Accession Identifier:   [CHEBI:50245] ChEBI Compound Description:   An optically active form of 1-hydroxylimonen-2-one having (1R,4S)-configuration. ChEBI Compound Identification Number:   50245 ChEBI InChI Value:   InChI=1S/C10H16O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8,12H,1,4-6H2,2-3H3/t8-,10+/m0/s1 ChEBI InChIKey Value:   JEQLRDRDFLXSHY-WCBMZHEXSA-N ChEBI Compound Name:   (1R,4S)-1-hydroxylimonen-2-one ChEBI SMILES Value:   CC(=C)[C@H]1CC[C@@](C)(O)C(=O)C1 ChEBI Substance ID:   50139405 ChEBI URL:   ChEBI:50245 ChemSpider ID:   21865715 Ontomatica Chemical Accession Key (OnChAKey):   JEQLRDRDFLXSHY_WCBMZHEXSA_N_000_000000 PubChem Compound ID:   24883459