Reaction: H4MPTS11

Descriptive name:

H4MPTS11

Model:

iAF692

Reaction:

prpp_c + dhadr_c → ppi_c + dhadrpr_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
ppi_c
Diphosphate
-1.0
prpp_c
5-Phospho-alpha-D-ribose 1-diphosphate
-1.0
dhadr_c
7,8-dihydropterin-6-ylmethyl-1-(4-aminophenyl)-1-deoxy-D-ribitol
1.0
dhadrpr_c
7,8-dihydropterin-6-ylmethyl-1-(4-aminophenyl)-1-deoxy-5-[1-A-D-ribofuranosyl 5'-phosphate]-D-ribitol

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Tetrahydramethanopterin Biosynthesis

Gene Reaction Rule:

Genes:

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    H4MPTS11

H4MPTS11 in other models