Reaction: H4MPTS10

Descriptive name:

H4MPTS10

Model:

iAF692

Reaction:

h2o_c + dhadrp_c → pi_c + dhadr_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h2o_c
H2O H2O
1.0
pi_c
Phosphate
-1.0
dhadrp_c
7,8-dihydropterin-6-ylmethyl-1-(4-aminophenyl)-1-deoxy-D-ribitol 5'-phosphate
1.0
dhadr_c
7,8-dihydropterin-6-ylmethyl-1-(4-aminophenyl)-1-deoxy-D-ribitol

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Tetrahydramethanopterin Biosynthesis

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

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Old identifiers

    H4MPTS10

H4MPTS10 in other models