Reaction: TAPTPP

Descriptive name:

TAPTPP

Model:

iAF692

Reaction:

h2o_c + ptp_c → h_c + ppi_c + 25dhpp_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
h_c
H+
-1.0
h2o_c
H2O H2O
1.0
ppi_c
Diphosphate
1.0
25dhpp_c
2 5 Diamino 6 hydroxy 4 5 phosphoribosylamino pyrimidine C9H14N5O8P
-1.0
ptp_c
Triaminopyrimidine triphosphate

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Vitamins & Cofactor Biosynthesis

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

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Old identifiers

    TAPTPP

TAPTPP in other models