RHEA:10187          (APPROVED)

(4,5-dihydro-5-oxofuran-2-yl)-acetate + H2O <=> 3-oxoadipate + H(+)

Last modified: 2018-03-02. Chemically balanced: yes.

(4,5-dihydro-5-oxofuran-2-yl)-acetate
CHEBI:58425
chebi link
Formula: C6H5O4
Charge: -1
(no structure available)
+
H2O
CHEBI:15377
chebi link
Formula: H2O
Charge: 0
(no structure available)
<=>
3-oxoadipate
CHEBI:15775
chebi link
Formula: C6H6O5
Charge: -2
(no structure available)
+
H+
CHEBI:15378
chebi link
Formula: H
Charge: 1
(no structure available)

Same participants, different directions

RHEA:10184 (4,5-dihydro-5-oxofuran-2-yl)-acetate + H2O = 3-oxoadipate + H(+)
RHEA:10185 (4,5-dihydro-5-oxofuran-2-yl)-acetate + H2O => 3-oxoadipate + H(+)
RHEA:10186 3-oxoadipate + H(+) => (4,5-dihydro-5-oxofuran-2-yl)-acetate + H2O

Comments

"Evidence for two uptake systems in Rhizobium leguminosarum for hydroxy-aromatic compounds metabolized by the 3-oxoadipate pathway". Wong, C.M.; Dilworth, M.J.; Glenn, A.R.; Arch. Microbiol. 156, 385-391 (1991)

Links to other resources

Enzymes
Enzyme classification
EC 3.1.1.24  [ENZYME]  [IntEnz]
UniProtKB
 [reviewed protein(s)]  [all proteins(s)]
Reactions
KEGG reaction
R02991
MetaCyc
3-OXOADIPATE-ENOL-LACTONASE-RXN

Reaction relationships

Outgoing
no data
Incoming
no data

Citations

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