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Universal reaction: TAPTPP

Descriptive name:

TAPTPP

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

TAPTPP in BiGG models:

Organism
Model
Methanosarcina barkeri str. Fusaro
iAF692

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Old identifiers

    TAPTPP