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Universal reaction: QSDH

Descriptive name:

Reaction:

skm_c + pqq_c ⇌ 3dhsk_c + 2.0 h_c + pqqh2_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
3dhsk_c
3-Dehydroshikimate
2.0
h_c
H+
-1.0
skm_c
Shikimate
1.0
pqqh2_c
Reduced pyrroloquinoline-quinone
-1.0
pqq_c
Pyrroloquinoline-quinone

QSDH in BiGG models:

Organism
Model
Acinetobacter baumannii AYE
iCN718

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External database links

Old identifiers

    QSDH