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(3R)-hydroxy-beta-ionone
A beta-ionone compound having an (R)-hydroxy group at the 3-position.


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04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] > Miscellaneous [EC:1.14.99] > Carotenoid 9,10-dioxygenase [EC:1.14.99.n4]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587) 
 Miscellaneous [EC:1.14.99] (78) 
 Carotenoid 9,10-dioxygenase [EC:1.14.99.n4] (4) 
 (3R)-hydroxy-beta-ionone [CHEBI:53173] (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) 
 apo carotenoid monoterpenoid [CHEBI:49247] (8) 
 (3R)-hydroxy-beta-ionone [CHEBI:53173] (1)
 apo carotenoid [CHEBI:53183] (57) 
 apo carotenoid monoterpenoid [CHEBI:49247] (8) 
 (3R)-hydroxy-beta-ionone [CHEBI:53173] (1)
 isoprenoid [CHEBI:24913] (1402) 
 terpenoid [CHEBI:26873] (1099) 
 monoterpenoid [CHEBI:25409] (157) 
 apo carotenoid monoterpenoid [CHEBI:49247] (8) 
 (3R)-hydroxy-beta-ionone [CHEBI:53173] (1)
 apo carotenoid [CHEBI:53183] (57) 
 apo carotenoid monoterpenoid [CHEBI:49247] (8) 
 (3R)-hydroxy-beta-ionone [CHEBI:53173] (1)
ChEBI Compound Accession Identifier  [CHEBI:53173]
ChEBI Compound Description  A beta-ionone compound having an (R)-hydroxy group at the 3-position.
ChEBI Compound Identification Number  53173
ChEBI InChI Value  InChI=1S/C13H20O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-6,11,15H,7-8H2,1-4H3/b6-5+/t11-/m1/s1
ChEBI InChIKey Value  HFRZSVYKDDZRQY-MVIFTORASA-N
ChEBI Compound Name  (3R)-hydroxy-beta-ionone
ChEBI SMILES Value  CC(=O)\C=C\C1=C(C)C[C@@H](O)CC1(C)C
ChEBI Substance ID  85240187
ChEBI URL  ChEBI:53173
ChemSpider ID  9302625
Ontomatica Chemical Accession Key (OnChAKey)  HFRZSVYKDDZRQY_MVIFTORASA_N_000_000000
PubChem Compound ID  11127505