You are viewing the legacy BiGG Models site. Its data has not been updated since October 2019.

A new version is available at bigg.bio →

Reaction: MSAR

Descriptive name:

Malonic semialdehyde reductase

Model:

iECB_1328

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:

Nucleotide Salvage Pathway

Gene Reaction Rule:

ECB_01011 or ECB_01498

Genes:

ECB_01011 (ycdI)
ECB_01498 (ydfG)

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    MSAR

MSAR in other models