New Search

Item 6 of 67 (back to results)
Previous previous next Next

(-)-carvone
A carvone having (R) configuration.


Current search:

04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-CH group of donors [EC:1.3] > With other acceptors [EC:1.3.99]
×

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) 
 Carveol dehydrogenase [EC:1.1.1.243] (5) 
 (-)-carvone [CHEBI:15400] (1)
 (-)-trans-carveol dehydrogenase [EC:1.1.1.n4] (7) 
 (-)-carvone [CHEBI:15400] (1)
 Acting on the CH-CH group of donors [EC:1.3] (238) 
 With other acceptors [EC:1.3.99] (67) 
 Carvone reductase [EC:1.3.99.25] (4) 
 (-)-carvone [CHEBI:15400] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 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) 
 terpenoid [CHEBI:26873] (1099) 
 monoterpenoid [CHEBI:25409] (157) 
 p-menthane monoterpenoid [CHEBI:25186] (69) 
 carvones [CHEBI:23048] (11) 
 carvone [CHEBI:38265] (3) 
 (-)-carvone [CHEBI:15400] (1)
 isoprenoid [CHEBI:24913] (1402) 
 terpenoid [CHEBI:26873] (1099) 
 monoterpenoid [CHEBI:25409] (157) 
 p-menthane monoterpenoid [CHEBI:25186] (69) 
 carvones [CHEBI:23048] (11) 
 carvone [CHEBI:38265] (3) 
 (-)-carvone [CHEBI:15400] (1)
ChEBI Compound Accession Identifier  [CHEBI:15400]
ChEBI Compound Description  A carvone having (R) configuration.
ChEBI Compound Identification Number  15400
ChEBI InChI Value  InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m1/s1
ChEBI InChIKey Value  ULDHMXUKGWMISQ-SECBINFHSA-N
ChEBI Compound Name  (-)-carvone
ChEBI SMILES Value  CC(=C)[C@@H]1CC=C(C)C(=O)C1
ChEBI Substance ID  8143404
ChEBI URL  ChEBI:15400
ChemSpider ID  388655
Ontomatica Chemical Accession Key (OnChAKey)  ULDHMXUKGWMISQ_SECBINFHSA_N_000_000000
PubChem Compound ID  439570