Feedback

MNXR108506

Deprecated MNXref IDs graph
Properties
MNX_IDMNXR108506
equation
 <=> 

1 MNXM1103496@MNXD1 + 2 MNXM1@MNXD1 = 1 MNXM722@MNXD1 + 1 MNXM735438@MNXD1
is balanced?True
is transport? 
EC number1.13.11.37
referencerheaR:35595

Similar chemical equations in external resources
IdentifierDescription
rhea:35595
rheaR:35595
1 chebi:15379@rheaC:comp + 1 chebi:16971@rheaC:comp <?> 1 chebi:16468@rheaC:comp + 2 chebi:15378@rheaC:comp
rhea:35596
rheaR:35596
1 chebi:15379@rheaC:comp + 1 chebi:16971@rheaC:comp --> 1 chebi:16468@rheaC:comp + 2 chebi:15378@rheaC:comp
rhea:35597
rheaR:35597
1 chebi:15379@rheaC:comp + 1 chebi:16971@rheaC:comp <-- 1 chebi:16468@rheaC:comp + 2 chebi:15378@rheaC:comp
rhea:35598
rheaR:35598
1 chebi:15379@rheaC:comp + 1 chebi:16971@rheaC:comp <=> 1 chebi:16468@rheaC:comp + 2 chebi:15378@rheaC:comp
sabiork.reaction:3637
sabiorkR:3637
3637
1 sabiorkM:1264@IN + 1 sabiorkM:6360@IN = 1 sabiorkM:2384@IN
seed.reaction:rxn02745
seedR:rxn02745
Benzene-1,2,4-triol:oxygen 1,2-oxidoreductase (decyclizing)
4-hydroxycatechol 1,2-dioxygenase
R03891
1 seedM:cpd00007@seedC:0 + 1 seedM:cpd01822@seedC:0 = 2 seedM:cpd00067@seedC:0 + 1 seedM:cpd01498@seedC:0
kegg.reaction:R03891
keggR:R03891
Benzene-1,2,4-triol:oxygen 1,2-oxidoreductase (decyclizing)
Benzene-1,2,4-triol + Oxygen <=> 2-Maleylacetate
1 keggC:C02814@IN + 1 keggC:C00007@IN <=> 1 keggC:C02222@IN
metacyc.reaction:RXN-10137
metacycR:RXN-10137
RXN-10137
4-hydroxycatechol 1,2-dioxygenase
1 metacycM:CPD-8130@cco:CCO-IN + 1 metacycM:OXYGEN-MOLECULE@cco:CCO-IN --> 2 metacycM:PROTON@cco:CCO-IN + 1 metacycM:CPD-294@cco:CCO-IN