Reaction: OP4ENH2

Descriptive name:

2 oxopent 4 enoate hydratase p xylene

Model:

iJN1463

Reaction:

h2o_c + 2hchd_c → 4hoxoh_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h2o_c
H2O H2O
-1.0
2hchd_c
2-Hydroxy-cis-hex-2,4-dienoate
1.0
4hoxoh_c
4-Hydroxy-2-oxohexanoic acid

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

S_Aromatic_Compounds_Degradation__Toluene_Pathway

Gene Reaction Rule:

pWW0_094

Genes:

pWW0_094

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    OP4ENH2

OP4ENH2 in other models