Reaction: DKMPPD3

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Descriptive name:

2,3-diketo-5-methylthio-1-phosphopentane degradation reaction

Model:

iAF1260

Reaction:

3.0 h2o_c + 2.0 nad_c + dkmpp_c → for_c + 4.0 h_c + 2.0 nadh_c + pi_c + 2kmb_c

Metabolites:

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Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Arginine and Proline Metabolism

Gene Reaction Rule:

Genes:

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