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Reaction: DHPPDA_2

Descriptive name:

Diaminohydroxyphosphoribosylaminopyrimidine deaminase

Model:

iSynCJ816

Reaction:

h2o_c + 25dhpp_c → 5apru_c + h_c + nh3_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
5apru_c
5-Amino-6-(5'-phosphoribosylamino)uracil
1.0
h_c
H+
-1.0
h2o_c
H2O H2O
-1.0
25dhpp_c
2 5 Diamino 6 hydroxy 4 5 phosphoribosylamino pyrimidine C9H14N5O8P
1.0
nh3_c
Ammonia

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Gene Reaction Rule:

SGL_RS13965

Genes:

SGL_RS13965 (ribD)

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Universal reaction ?

External database links

Old identifiers

    DHPPDA

DHPPDA_2 in other models