Reaction: ALDH_1

Descriptive name:

Model:

iCN718

Reaction:

h2o_c + nad_c + mmtsa_c ⇌ 2.0 h_c + nadh_c + mmal_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
mmtsa_c
(S)-Methylmalonate semialdehyde
1.0
mmal_c
Methylmalonate C4H4O4

Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Lysine degradation

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Old identifiers

    ALDH

ALDH_1 in other models