Reaction: DKMPPD2


Descriptive name:

2 3 diketo 5 methylthio 1 phosphopentane degradation reaction

Model:

iJR904

Reaction:

3.0 h2o_c + dkmpp_c → for_c + 6.0 h_c + pi_c + 2kmb_c

Metabolites:


Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Arginine and Proline Metabolism

Gene Reaction Rule:

Genes:


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Universal reaction ?

External database links

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Old identifiers

    DKMPPD2

DKMPPD2 in other models