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Metabolite: pqqh2_p


Descriptive name:

Reduced pyrroloquinoline-quinone

Model:

iJN1463

Formula:

C14H5N2O8

Charge:

-3

Compartment:

p - periplasm

Reactions:

BiGG ID
Name
ALCDpp
Alcohol dehydrogenase forward rxn ethanol acetaldehyde
CYO4pp
Cytochrome c reductase pqq dependent
FE3PYOVDDR2
Ferrypyoverdine dissociation reduction Pputida specific
GLYCOLDHpp
Glycol dehydrogenase forward rxn ethanol acetaldehyde
PEAMNO2pp
Phenethylamine pqq oxidoreductase deaminating
PEAOpp
PhenylethylalcoholPQQ oxidoreductase
PQQH2tpp
Pyrrolo quinoline quinone transport inner membrane

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Universal metabolite ?

  • pqqh2

External database links

  • InChI Key: QZMUBZJJJKIXKV-UHFFFAOYSA-J
  • MetaNetX (MNX) Chemical: MNXM765
  • SEED Compound: cpd00986
  • CHEBI: CHEBI:15030, CHEBI:18356, CHEBI:26526, CHEBI:58459, CHEBI:77660, CHEBI:7882
  • KEGG Compound: C01359
  • BioCyc: META:CPD-15119

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    pqqh2_p

pqqh2 in other models

  • iJN746 (pqqh2_c)
  • iYS854 (pqqh2_c)
  • iCN718 (pqqh2_c)

Latest BiGG Models publication:

King ZA, Lu JS, Dräger A, Miller PC, Federowicz S, Lerman JA, Ebrahim A, Palsson BO, and Lewis NE. BiGG Models: A platform for integrating, standardizing, and sharing genome-scale models (2016) Nucleic Acids Research 44(D1):D515-D522. doi:10.1093/nar/gkv1049


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