CHEBI:4077 - (4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one

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ChEBI Name (4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one ChEBI ID CHEBI:4077 ChEBI ASCII Name (4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one 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). Stars This entity has been manually annotated by the ChEBI Team. Supplier Information ChemicalBook:CB9204599, ChemicalBook:CB31011930, eMolecules:477227 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H8O5 Net Charge 0 Average Mass 160.12472 Monoisotopic Mass 160.03717 InChI InChI=1S/C6H8O5/c7-2-1-3(8)5(10)6(11)4(2)9/h1-2,4,6-9,11H/t2-,4+,6-/m1/s1 InChIKey YHPMNQOQULEBNK-CJPQEGFPSA-N SMILES O[C@@H]1C=C(O)C(=O)[C@H](O)[C@H]1O ChEBI Ontology Outgoing (4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one (CHEBI:4077) has functional parent cyclohex-2-enone (CHEBI:15977) (4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one (CHEBI:4077) is a cyclohexenones (CHEBI:48953) (4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one (CHEBI:4077) is a enol (CHEBI:33823) (4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one (CHEBI:4077) is a enone (CHEBI:51689) (4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one (CHEBI:4077) is conjugate acid of (3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate (CHEBI:58691) (4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one (CHEBI:4077) is tautomer of 3D-3,5/4-trihydroxycyclohexane-1,2-dione (CHEBI:28446) Incoming (3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate (CHEBI:58691) is conjugate base of (4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one (CHEBI:4077) 3D-3,5/4-trihydroxycyclohexane-1,2-dione (CHEBI:28446) is tautomer of (4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one (CHEBI:4077) IUPAC Name (4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one Synonyms Sources D-2,3-Diketo 4-deoxy-epi-inositol KEGG COMPOUND D-2,3-diketo-4-deoxy-epi-inositol UniProt DKDI KEGG COMPOUND Manual Xref Database C06891 KEGG COMPOUND View more database links Registry Number Type Source 4987708 Reaxys Registry Number Reaxys Last Modified 13 February 2015