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Reaction: SHK3Dr

Descriptive name:

Shikimate dehydrogenase

Model:

iNJ661

Reaction:

3dhsk_c + h_c + nadph_c ⇌ nadp_c + skm_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
3dhsk_c
3-Dehydroshikimate
-1.0
h_c
H+
1.0
nadp_c
Nicotinamide adenine dinucleotide phosphate
-1.0
nadph_c
Nicotinamide adenine dinucleotide phosphate - reduced
1.0
skm_c
Shikimate

Default bounds:

(-999999.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Phenylalanine Tyrosine Tryptophan Metabolism

Gene Reaction Rule:

Rv2552c

Genes:

Rv2552c (aroE)

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    SHK3Dr

SHK3Dr in other models