Reaction: MSAR

Descriptive name:

Malonic semialdehyde reductase

Model:

iECIAI1_1343

Reaction:

h_c + msa_c + nadph_c → 3hpp_c + nadp_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
3hpp_c
3-Hydroxypropanoate
-1.0
h_c
H+
-1.0
msa_c
Malonate semialdehyde
1.0
nadp_c
Nicotinamide adenine dinucleotide phosphate
-1.0
nadph_c
Nicotinamide adenine dinucleotide phosphate - reduced

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Gene Reaction Rule:

ECIAI1_1053 or ECIAI1_1558

Genes:

ECIAI1_1558 (ydfG)
ECIAI1_1053 (rutE)

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    MSAR

MSAR in other models