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

OBO ID: CHEBI:4077

Term Name:	(4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one		Search Ontology:
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 No data available