Reaction: AMPMS_h

Descriptive name:

4-amino-2-methyl-5-phosphomethylpyrimidine synthetase

Model:

iLB1027_lipid

Reaction:

air_h + amet_h → co_h + for_h + 2.0 h_h + 4ampm_h + dad_5_h + met__L_h

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
air_h
5-amino-1-(5-phospho-D-ribosyl)imidazole
-1.0
amet_h
S-Adenosyl-L-methionine
1.0
co_h
Carbon monoxide
1.0
for_h
Formate
2.0
h_h
H+
1.0
4ampm_h
4-Amino-2-methyl-5-phosphomethylpyrimidine
1.0
dad_5_h
5'-Deoxyadenosine
1.0
met__L_h
L-Methionine

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Cofactor biosynthesis: Thiamine (B1)

Gene Reaction Rule:

PHATRDRAFT_38085

Genes:

PHATRDRAFT_38085

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Universal reaction ?

External database links

Old identifiers

    AMPMS_h

AMPMS_h in other models