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Metabolite: pqq_p


Descriptive name:

Pyrroloquinoline-quinone

Model:

iJN1463

Formula:

C14H3N2O8

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
PQQtpp
Pyrrolo quinoline quinone transport inner membrane

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Universal metabolite ?

  • pqq

External database links

  • InChI Key: MMXZSJMASHPLLR-UHFFFAOYSA-K
  • MetaNetX (MNX) Chemical: MNXM601
  • SEED Compound: cpd00097
  • CHEBI: CHEBI:14986, CHEBI:18315, CHEBI:26460, CHEBI:45251, CHEBI:49082, CHEBI:58442, CHEBI:7881
  • Human Metabolome Database: HMDB13636
  • KEGG Compound: C00113
  • BioCyc: META:PQQ

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    pqq_p

pqq in other models

  • iJN746 (pqq_c)
  • iYS854 (pqq_c)
  • iCN718 (pqq_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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