Universal reaction: r0800


Descriptive name:

Virtual reaction/potential definition

Reaction:

7.0 amet_c + 2.0 h2o_c ⇌ 7.0 ahcys_c + co2_c + 7.0 h_c + 6.0 HC01797_c

Metabolites:


r0800 in BiGG models:


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External database links

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Old identifiers

    r0800