Reaction: HMSH3

Descriptive name:

2 hydroxymuconic semi aldehyde m xylene

Model:

iJN746

Reaction:

h2o_c + cchoxod_c → ac_c + h_c + op4en_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
ac_c
Acetate
1.0
h_c
H+
-1.0
h2o_c
H2O H2O
1.0
op4en_c
2-Oxopent-4-enoate
-1.0
cchoxod_c
2-Hydroxy-6-keto-2,4-heptadienoate

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Toluene Pathway

Gene Reaction Rule:

pWW0_095

Genes:

pWW0_095

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    HMSH3

HMSH3 in other models