Reaction: MTAD

Descriptive name:

Methyl thioadenosine deaminase

Model:

iAM_Pv461

Reaction:

5mta_c + h_c + h2o_c → nh4_c + 5mti_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
5mta_c
5-Methylthioadenosine
-1.0
h_c
H+
-1.0
h2o_c
H2O H2O
1.0
nh4_c
Ammonium
1.0
5mti_c
5-Methylthioinosine

Default bounds:

(0.0, 1000000.0)

Objective coefficient:

0.0

Subsystem:

Gene Reaction Rule:

PVX_111245

Genes:

PVX_111245

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Universal reaction ?

External database links

Old identifiers

    MTAD

MTAD in other models