(4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one

Term ID

CHEBI:4077

Synonyms

(4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one
D-2,3-Diketo 4-deoxy-epi-inositol
D-2,3-diketo-4-deoxy-epi-inositol
DKDI

Definition

A member of the class of cyclohexenones that is cyclohex-2-en-1-one substituted by hydroxy groups at positions 2, 4, 5 and 6 (the 4R,5S,6R-stereoisomer).

References

Beilstein:4987708
KEGG:C06891
Reaxys:4987708

Ontology

ChEBI ( EBI )

Relationships

is a type of: cyclohexenones enol enone

cyclohexenones enol enone Show first 5 Terms
has_functional_parent: cyclohex-2-enone

cyclohex-2-enone Show first 5 Terms
inverse is_conjugate_base_of: (3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate

(3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate Show first 5 Terms
inverse is_tautomer_of: 3D-3,5/4-trihydroxycyclohexane-1,2-dione

3D-3,5/4-trihydroxycyclohexane-1,2-dione Show first 5 Terms
is_conjugate_acid_of: (3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate

(3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate Show first 5 Terms
is_tautomer_of: 3D-3,5/4-trihydroxycyclohexane-1,2-dione

3D-3,5/4-trihydroxycyclohexane-1,2-dione Show first 5 Terms

Phenotype

Phenotype resulting from (4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one

Phenotype where environments contain (4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one

Phenotype modified by environments containing (4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one

Human Disease Model