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Reaction: DHPPDA

Descriptive name:

Diaminohydroxyphosphoribosylaminopyrimidine deaminase

Model:

iNJ661

Reaction:

h_c + h2o_c + 25dhpp_c → 5apru_c + nh4_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
nh4_c
Ammonium
-1.0
25dhpp_c
2 5 Diamino 6 hydroxy 4 5 phosphoribosylamino pyrimidine C9H14N5O8P

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Riboflavin Metabolism

Gene Reaction Rule:

Rv1409

Genes:

Rv1409 (ribG)

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    DHPPDA

DHPPDA in other models