Reaction: SGSAD

Descriptive name:

Succinylglutamic semialdehyde dehydrogenase

Model:

iEK1008

Reaction:

h2o_c + nad_c + sucgsa_c → 2.0 h_c + nadh_c + sucglu_c

Metabolites:

Stoichiometry
BiGG ID
Name
2.0
h_c
H+
-1.0
h2o_c
H2O H2O
-1.0
nad_c
Nicotinamide adenine dinucleotide
1.0
nadh_c
Nicotinamide adenine dinucleotide - reduced
1.0
sucglu_c
N2-Succinyl-L-glutamate
-1.0
sucgsa_c
N2-Succinyl-L-glutamate 5-semialdehyde

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

    SGSAD

SGSAD in other models