Reaction: DKMPPD3

Descriptive name:

2,3-diketo-5-methylthio-1-phosphopentane degradation reaction

Model:

STM_v1_0

Reaction:

3.0 h2o_c + 2.0 nad_c + dkmpp_c → for_c + 4.0 h_c + 2.0 nadh_c + pi_c + 2kmb_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
for_c
Formate
4.0
h_c
H+
-3.0
h2o_c
H2O H2O
-2.0
nad_c
Nicotinamide adenine dinucleotide
2.0
nadh_c
Nicotinamide adenine dinucleotide - reduced
1.0
pi_c
Phosphate
1.0
2kmb_c
2-keto-4-methylthiobutyrate
-1.0
dkmpp_c
2,3-diketo-5-methylthio-1-phosphopentane

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Arginine and Proline Metabolism

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    DKMPPD3

DKMPPD3 in other models