CHEBI:86399 - (4R,6R)-hydroxy-2,2,6-trimethylcyclohexanone

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ChEBI Name (4R,6R)-hydroxy-2,2,6-trimethylcyclohexanone
ChEBI ID CHEBI:86399
ChEBI ASCII Name (4R,6R)-hydroxy-2,2,6-trimethylcyclohexanone
Definition A member of the class of hydroxycyclohexanones that is 4-hydroxycyclohexanone carrying a gem-dimethyl group at position 2 and an additional methyl substituent at position 6 (the 4R,6R-diastereomer).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C9H16O2
Net Charge 0
Average Mass 156.22210
Monoisotopic Mass 156.11503
InChI InChI=1S/C9H16O2/c1-6-4-7(10)5-9(2,3)8(6)11/h6-7,10H,4-5H2,1-3H3/t6-,7-/m1/s1
InChIKey CSPVUHYZUZZRGF-RNFRBKRXSA-N
SMILES C[C@@H]1C[C@@H](O)CC(C)(C)C1=O
Metabolite of Species Details
Corynebacterium aquaticum (NCBI:txid144185) See: PubMed
Roles Classification
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (4R,6R)-hydroxy-2,2,6-trimethylcyclohexanone (CHEBI:86399) has role bacterial metabolite (CHEBI:76969)
(4R,6R)-hydroxy-2,2,6-trimethylcyclohexanone (CHEBI:86399) is a hydroxycyclohexanone (CHEBI:24693)
IUPAC Name
(4R,6R)-hydroxy-2,2,6-trimethylcyclohexanone
Synonyms Sources
(4R)-hydroxy-(6R)-2,2,6-trimethylcyclohexanone UniProt
(4R,6R)-actinol ChEBI
Registry Number Type Source
2554040 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
12621044 PubMed citation SUBMITTER
Last Modified
20 July 2015