Reaction: MMSAD1m

Descriptive name:

Methylmalonate-semialdehyde dehydrogenase

Model:

iLB1027_lipid

Reaction:

coa_m + nad_m + 2mop_m → co2_m + nadh_m + ppcoa_m

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
co2_m
CO2 CO2
-1.0
coa_m
Coenzyme A
-1.0
nad_m
Nicotinamide adenine dinucleotide
1.0
nadh_m
Nicotinamide adenine dinucleotide - reduced
1.0
ppcoa_m
Propanoyl-CoA
-1.0
2mop_m
2-Methyl-3-oxopropanoate

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Amino acid metabolism: Valine, Leucine and Isoleucine degradation

Gene Reaction Rule:

PHATRDRAFT_23467

Genes:

PHATRDRAFT_23467

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    MMSAD_m

MMSAD1m in other models