NADH-quinone oxidoreductase subunit J
type: Protein
cellular location: Inner Membrane
entity reference: NADH-quinone oxidoreductase subunit J

Reference/ChemSpider 937
type: UnificationXref
id: 937
db: ChemSpider

cytochrome bd-II terminal oxidase
type: Complex
cellular location: Inner Membrane
component: Cytochrome D ubiquinol oxidase subunit II
component: DedA family protein

Reference/SMPDB SMP0424881
type: UnificationXref
id: SMP0424881
db: SMPDB

Succinic acid
type: SmallMolecule
entity reference: Succinic acid

Reference/PubChem-compound 439153
type: UnificationXref
id: 439153
db: PubChem-compound

Reference/CAS 110-17-8
type: UnificationXref
id: 110-17-8
db: CAS

Reference/PubChem-compound 21883788
type: UnificationXref
id: 21883788
db: PubChem-compound

ChemicalStructure/PW C001420
type: ChemicalStructure
structure format: SMILES
structure data: O

Protein/44492/Stoichiometry/1.0
type: Stoichiometry
physical entity: Fumarate reductase flavoprotein subunit
stoichiometric coefficient: 1.0

Porphyrin Metabolism
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway446902
pathway component: SubPathwayInteraction446902
xref: Reference/SMPDB SMP0000953
xref: Reference/PathWhiz PW000936
name: SubPathway

Protein/73275/Stoichiometry/1.0
type: Stoichiometry
physical entity: Succinate dehydrogenase iron-sulfur subunit
stoichiometric coefficient: 1.0

Compound/PW C001347 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: Ubiquinone-1
stoichiometric coefficient: 2.0

Reference/ChEBI CHEBI 16389
type: UnificationXref
id: CHEBI:16389
db: ChEBI

NADH-quinone oxidoreductase subunit B
type: Protein
cellular location: Inner Membrane
entity reference: NADH-quinone oxidoreductase subunit B

Cytochrome D ubiquinol oxidase subunit II
type: Protein
cellular location: Inner Membrane
entity reference: Cytochrome D ubiquinol oxidase subunit II

Reference/UniProt R8APP4
type: UnificationXref
id: R8APP4
db: UniProt

Reference/UniProt R8APP3
type: UnificationXref
id: R8APP3
db: UniProt

Reference/UniProt R8APP1
type: UnificationXref
id: R8APP1
db: UniProt

Compound/PW C001065 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oxygen
stoichiometric coefficient: 1.0

Reference/UniProt R8AUJ4
type: UnificationXref
id: R8AUJ4
db: UniProt

Reference/ChEBI CHEBI 15846
type: UnificationXref
id: CHEBI:15846
db: ChEBI

DUF1418 family protein
type: Protein
cellular location: Inner Membrane
entity reference: DUF1418 family protein

Reference/UniProt R8ARS0
type: UnificationXref
id: R8ARS0
db: UniProt

Reference/PubChem-compound 1038
type: UnificationXref
id: 1038
db: PubChem-compound

Reference/ChemSpider 952
type: UnificationXref
id: 952
db: ChemSpider

Plesiomonas shigelloides 302-73
type: BioSource
xref: Reference/TAXONOMY 1315976

Reference/UniProt R8ARC8
type: UnificationXref
id: R8ARC8
db: UniProt

Compound/PW C001347 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Ubiquinone-1
stoichiometric coefficient: 1.0

cytochrome bd-I terminal oxidase
type: Complex
cellular location: Inner Membrane
component: ABC transporter permease
component: Cytochrome d ubiquinol oxidase, subunit II, putative
component: Cyd operon protein YbgT

Electron transport complex protein RnfC
type: Protein
cellular location: Inner Membrane
entity reference: Electron transport complex protein RnfC

Reference/ChEBI CHEBI 16908
type: UnificationXref
id: CHEBI:16908
db: ChEBI

Reference/UniProt R8APN5
type: UnificationXref
id: R8APN5
db: UniProt

NAD
type: SmallMolecule
cellular location: Inner Membrane
entity reference: NAD

Reference/UniProt R8APN9
type: UnificationXref
id: R8APN9
db: UniProt

Ubiquinone-1
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 16389
xref: Reference/ChemSpider 4307
xref: Reference/PubChem-compound 4462
xref: Reference/CAS 727-81-1
xref: Reference/HMDB HMDB0002012
xref: Reference/KEGG Compound C00399
chemical formula: C14H18O4
molecular weight: 250.12051
structure: ChemicalStructure/PW C001347

Ubiquinol-1
type: SmallMolecule
entity reference: Ubiquinol-1

Reference/UniProt R8AUX2
type: UnificationXref
id: R8AUX2
db: UniProt

ReactionCatalysis931017
type: Catalysis
controller: succinate:quinone oxidoreductase
controlled: Reaction918884
control type: ACTIVATION

Reference/UniProt R8APN2
type: UnificationXref
id: R8APN2
db: UniProt

Reference/UniProt R8APN1
type: UnificationXref
id: R8APN1
db: UniProt

Reference/ChemSpider 1010
type: UnificationXref
id: 1010
db: ChemSpider

Reference/GENE ONTOLOGY GO 0070258
type: UnificationXref
id: GO:0070258
db: GENE ONTOLOGY

Ion-translocating oxidoreductase complex subunit D
type: Protein
cellular location: Inner Membrane
entity reference: Ion-translocating oxidoreductase complex subunit D

Protein/73276/Stoichiometry/1.0
type: Stoichiometry
physical entity: Succinate dehydrogenase cytochrome b556 subunit
stoichiometric coefficient: 1.0

Oxygen
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Oxygen

ReactionCoupledTransportCatalysis19414
type: Catalysis
controller: NADH:ubiquinone oxidoreductase I
controlled: 1.6.99.5
control type: ACTIVATION

ReactionCoupledTransportCatalysis19413
type: Catalysis
controller: cytochrome bo terminal oxidase
controlled: ReactionCoupledTransport19351
control type: ACTIVATION

ReactionCoupledTransportCatalysis19412
type: Catalysis
controller: cytochrome bd-II terminal oxidase
controlled: 1.10.3.10
control type: ACTIVATION

ReactionCoupledTransportCatalysis19411
type: Catalysis
controller: cytochrome bd-I terminal oxidase
controlled: 1.10.3.14
control type: ACTIVATION

Ubiquinone-1
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Ubiquinone-1

Reference/UniProt R8AV04
type: UnificationXref
id: R8AV04
db: UniProt

NADH-quinone oxidoreductase subunit E
type: Protein
cellular location: Inner Membrane
entity reference: NADH-quinone oxidoreductase subunit E

Reference/BioCyc CPD-6641
type: UnificationXref
id: CPD-6641
db: BioCyc

Reference/BioCyc SUC
type: UnificationXref
id: SUC
db: BioCyc

Reference/CAS 58-68-4
type: UnificationXref
id: 58-68-4
db: CAS

Hydrogen Ion
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Hydrogen Ion

NADH
type: SmallMolecule
cellular location: Inner Membrane
entity reference: NADH

DedA family protein
type: Protein
cellular location: Inner Membrane
entity reference: DedA family protein

Reference/ChemSpider 4307
type: UnificationXref
id: 4307
db: ChemSpider

Reference/KEGG Compound C00007
type: UnificationXref
id: C00007
db: KEGG Compound

ABC transporter permease
type: Protein
cellular location: Inner Membrane
entity reference: ABC transporter permease

Reference/KEGG Compound C00122
type: UnificationXref
id: C00122
db: KEGG Compound

Reference/KEGG Compound C00001
type: UnificationXref
id: C00001
db: KEGG Compound

ChemicalStructure/PW C001347
type: ChemicalStructure
structure format: SMILES
structure data: COC1=C(OC)C(=O)C(CC=C(C)C)=C(C)C1=O

1.10.3.14
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/4.0
participant stoichiometry: Compound/PW C042948 Inner Membrane/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001420 Inner Membrane/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001065 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001347 Inner Membrane/Stoichiometry/2.0
right: Water
right: Ubiquinone-1
right: Hydrogen Ion
spontaneous: false
EC number: 1.10.3.14
left: Ubiquinol-1
left: Oxygen
left: Hydrogen Ion
name: 4 Hydrogen Ion + Oxygen + 2 Ubiquinol-1 → 4 Hydrogen Ion + 2 Ubiquinone-1 + 2 Water
conversion direction: LEFT_TO_RIGHT

Reference/KEGG Compound C00004
type: UnificationXref
id: C00004
db: KEGG Compound

Inner Membrane
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0070258

Reference/KEGG Compound C00003
type: UnificationXref
id: C00003
db: KEGG Compound

Compound/PW C040034 Inner Membrane/Stoichiometry/5.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 5.0

Periplasmic nitrate reductase
type: Protein
cellular location: Inner Membrane
entity reference: Periplasmic nitrate reductase

1.6.99.5
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/5.0
participant stoichiometry: Compound/PW C042948 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001347 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721 Inner Membrane/Stoichiometry/1.0
right: NAD
right: Ubiquinol-1
right: Hydrogen Ion
spontaneous: false
EC number: 1.6.99.5
left: Ubiquinone-1
left: NADH
left: Hydrogen Ion
name: 5 Hydrogen Ion + NADH + Ubiquinone-1 → Hydrogen Ion + NAD + Ubiquinol-1
conversion direction: LEFT_TO_RIGHT

ReactionCoupledTransport19351
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C042948 Inner Membrane/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001420 Inner Membrane/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001065 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/8.0
participant stoichiometry: Compound/PW C001347 Inner Membrane/Stoichiometry/2.0
right: Water
right: Ubiquinone-1
right: Hydrogen Ion
spontaneous: false
left: Ubiquinol-1
left: Oxygen
left: Hydrogen Ion
name: 8 Hydrogen Ion + Oxygen + 2 Ubiquinol-1 → 8 Hydrogen Ion + 2 Ubiquinone-1 + 2 Water
conversion direction: LEFT_TO_RIGHT

1.10.3.10
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/4.0
participant stoichiometry: Compound/PW C042948 Inner Membrane/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001420 Inner Membrane/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001065 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001347 Inner Membrane/Stoichiometry/2.0
right: Water
right: Ubiquinone-1
right: Hydrogen Ion
spontaneous: false
EC number: 1.10.3.10
left: Ubiquinol-1
left: Oxygen
left: Hydrogen Ion
name: 4 Hydrogen Ion + Oxygen + 2 Ubiquinol-1 → 4 Hydrogen Ion + 2 Ubiquinone-1 + 2 Water
conversion direction: LEFT_TO_RIGHT

Fumaric acid
type: SmallMolecule
entity reference: Fumaric acid

Fumaric acid
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000134
xref: Reference/ChemSpider 10197150
xref: Reference/CAS 110-17-8
xref: Reference/PubChem-compound 21883788
xref: Reference/KEGG Compound C00122
xref: Reference/BioCyc FUM
xref: Reference/ChEBI CHEBI 18012
chemical formula: C4H4O4
molecular weight: 116.010956
structure: ChemicalStructure/PW C000088

Reference/UniProt R8ASJ4
type: UnificationXref
id: R8ASJ4
db: UniProt

Protein/73277/Stoichiometry/1.0
type: Stoichiometry
physical entity: Succinate dehydrogenase hydrophobic membrane anchor subunit
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 15741
type: UnificationXref
id: CHEBI:15741
db: ChEBI

NAD
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15846
xref: Reference/HMDB HMDB0000902
xref: Reference/CAS 53-84-9
xref: Reference/KEGG Compound C00003
xref: Reference/PubChem-compound 5893
xref: Reference/BioCyc NAD
xref: Reference/ChemSpider 5682
chemical formula: C21H27N7O14P2
molecular weight: 663.10913
structure: ChemicalStructure/PW C000721

Fumarate reductase flavoprotein subunit
type: Protein
entity reference: Fumarate reductase flavoprotein subunit

Reference/PubChem-compound 447920
type: UnificationXref
id: 447920
db: PubChem-compound

Reference/UniProt R8AP21
type: UnificationXref
id: R8AP21
db: UniProt

Reference/HMDB HMDB0000902
type: UnificationXref
id: HMDB0000902
db: HMDB

Reference/PubChem-compound 1110
type: UnificationXref
id: 1110
db: PubChem-compound

NADH
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001487
xref: Reference/CAS 58-68-4
xref: Reference/PubChem-compound 439153
xref: Reference/BioCyc NADH
xref: Reference/ChemSpider 388299
xref: Reference/KEGG Compound C00004
xref: Reference/ChEBI CHEBI 16908
chemical formula: C21H29N7O14P2
molecular weight: 665.12476
structure: ChemicalStructure/PW C001144

Succinic acid
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000254
xref: Reference/CAS 110-15-6
xref: Reference/ChEBI CHEBI 15741
xref: Reference/KEGG Compound C00042
xref: Reference/ChemSpider 1078
xref: Reference/PubChem-compound 1110
xref: Reference/BioCyc SUC
chemical formula: C4H6O4
molecular weight: 118.02661
structure: ChemicalStructure/PW C000174

Inner membrane protein ykgB
type: Protein
cellular location: Inner Membrane
entity reference: Inner membrane protein ykgB

Hydrogen Ion
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00080
xref: Reference/ChEBI CHEBI 15378
xref: Reference/HMDB HMDB0059597
xref: Reference/PubChem-compound 1038
xref: Reference/ChemSpider 1010
chemical formula: H
molecular weight: 1.007825
structure: ChemicalStructure/PW C040034

Compound/PW C042948 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: Ubiquinol-1
stoichiometric coefficient: 2.0

Reference/CAS 53-84-9
type: UnificationXref
id: 53-84-9
db: CAS

Reference/TAXONOMY 1315976
type: UnificationXref
id: 1315976
db: TAXONOMY

Compound/PW C040034 Inner Membrane/Stoichiometry/4.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 4.0

Compound/PW C042948/Stoichiometry/1.0
type: Stoichiometry
physical entity: Ubiquinol-1
stoichiometric coefficient: 1.0

Reference/UniProt R8AV43
type: UnificationXref
id: R8AV43
db: UniProt

Succinate dehydrogenase iron-sulfur subunit
type: Protein
entity reference: Succinate dehydrogenase iron-sulfur subunit

Succinate dehydrogenase cytochrome b556 subunit
type: Protein
entity reference: Succinate dehydrogenase cytochrome b556 subunit

Reference/UniProt R8ANE1
type: UnificationXref
id: R8ANE1
db: UniProt

Succinate dehydrogenase hydrophobic membrane anchor subunit
type: Protein
entity reference: Succinate dehydrogenase hydrophobic membrane anchor subunit

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

Reference/KEGG Compound C00399
type: UnificationXref
id: C00399
db: KEGG Compound

Reference/ChemSpider 5682
type: UnificationXref
id: 5682
db: ChemSpider

Reference/HMDB HMDB0000134
type: UnificationXref
id: HMDB0000134
db: HMDB

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0000254
type: UnificationXref
id: HMDB0000254
db: HMDB

ChemicalStructure/PW C000174
type: ChemicalStructure
structure format: SMILES
structure data: OC(=O)CCC(O)=O

Reference/UniProt R8API8
type: UnificationXref
id: R8API8
db: UniProt

NADH-quinone oxidoreductase subunit I
type: Protein
cellular location: Inner Membrane
entity reference: NADH-quinone oxidoreductase subunit I

Compound/PW C042948 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Ubiquinol-1
stoichiometric coefficient: 1.0

NADH-quinone oxidoreductase subunit E
type: ProteinReference
xref: Reference/UniProt R8APP3
organism: Plesiomonas shigelloides 302-73

Reference/UniProt R8AQ97
type: UnificationXref
id: R8AQ97
db: UniProt

NADH-quinone oxidoreductase subunit N
type: ProteinReference
xref: Reference/UniProt R8APN1
organism: Plesiomonas shigelloides 302-73

NADH-quinone oxidoreductase subunit M
type: ProteinReference
xref: Reference/UniProt R8APN2
organism: Plesiomonas shigelloides 302-73

Reference/KEGG Compound C00042
type: UnificationXref
id: C00042
db: KEGG Compound

NADH-quinone oxidoreductase subunit K
type: ProteinReference
xref: Reference/UniProt R8APP1
organism: Plesiomonas shigelloides 302-73

Reference/ChemSpider 1078
type: UnificationXref
id: 1078
db: ChemSpider

hydrogenase (acceptor)
type: ProteinReference
xref: Reference/UniProt R8API8
organism: Plesiomonas shigelloides 302-73

Periplasmic nitrate reductase
type: ProteinReference
xref: Reference/UniProt R8AV43
organism: Plesiomonas shigelloides 302-73

NADH-quinone oxidoreductase subunit B
type: ProteinReference
xref: Reference/UniProt R8APP4
organism: Plesiomonas shigelloides 302-73

Electron transport complex protein RnfC
type: ProteinReference
xref: Reference/UniProt R8AVW0
organism: Plesiomonas shigelloides 302-73

NADH-quinone oxidoreductase subunit I
type: ProteinReference
xref: Reference/UniProt R8APN5
organism: Plesiomonas shigelloides 302-73

Water
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Water

Reference/ChemSpider 10197150
type: UnificationXref
id: 10197150
db: ChemSpider

NADH-quinone oxidoreductase subunit N
type: Protein
cellular location: Inner Membrane
entity reference: NADH-quinone oxidoreductase subunit N

succinate:quinone oxidoreductase
type: Complex
component stoichiometry: Protein/73277/Stoichiometry/1.0
component stoichiometry: Protein/73276/Stoichiometry/1.0
component stoichiometry: Protein/44492/Stoichiometry/1.0
component stoichiometry: Protein/73275/Stoichiometry/1.0
component: Succinate dehydrogenase iron-sulfur subunit
component: Succinate dehydrogenase cytochrome b556 subunit
component: Fumarate reductase flavoprotein subunit
component: Succinate dehydrogenase hydrophobic membrane anchor subunit

Reference/BioCyc FUM
type: UnificationXref
id: FUM
db: BioCyc

Cytochrome D ubiquinol oxidase subunit II
type: ProteinReference
xref: Reference/UniProt R8AV04
organism: Plesiomonas shigelloides 302-73

Oxidative Phosphorylation
type: Pathway
pathway order: PathwayEnzymeReaction/6180671
pathway order: PathwayEnzymeReaction/6180670
pathway order: PathwaySubPathway/446902
pathway order: PathwayEnzymeReaction/6180668
pathway order: PathwayEnzymeReaction/6180672
pathway order: PathwayEnzymeReaction/6180674
pathway component: ReactionCoupledTransportCatalysis19414
pathway component: ReactionCoupledTransportCatalysis19413
pathway component: 1.6.99.5
pathway component: ReactionCoupledTransportCatalysis19412
pathway component: ReactionCoupledTransport19351
pathway component: ReactionCoupledTransportCatalysis19411
pathway component: 1.10.3.10
pathway component: Reaction918884
pathway component: Porphyrin Metabolism
pathway component: 1.10.3.14
pathway component: ReactionCatalysis931017
xref: Reference/PathWhiz PW438517
xref: Reference/SMPDB SMP0424881
organism: Plesiomonas shigelloides 302-73

DedA family protein
type: ProteinReference
xref: Reference/UniProt R8AMW9
organism: Plesiomonas shigelloides 302-73

Cyd operon protein YbgT
type: ProteinReference
xref: Reference/UniProt R8AUX2
organism: Plesiomonas shigelloides 302-73

Reference/CAS 7732-18-5
type: UnificationXref
id: 7732-18-5
db: CAS

BCCT family transporter
type: ProteinReference
xref: Reference/UniProt R8AQ97
organism: Plesiomonas shigelloides 302-73

hydrogenase (acceptor)
type: Protein
cellular location: Inner Membrane
entity reference: hydrogenase (acceptor)

Reference/ChemSpider 388299
type: UnificationXref
id: 388299
db: ChemSpider

Inner membrane protein ykgB
type: ProteinReference
xref: Reference/UniProt R8ARC8
organism: Plesiomonas shigelloides 302-73

ChemicalStructure/PW C042948
type: ChemicalStructure
structure format: SMILES
structure data: COC1=C(O)C(C)=C(CC=C(C)C)C(O)=C1OC

Reference/ChEBI CHEBI 18012
type: UnificationXref
id: CHEBI:18012
db: ChEBI

Lysine/cadaverine antiporter
type: ProteinReference
xref: Reference/UniProt R8AMD0
organism: Plesiomonas shigelloides 302-73

DUF1418 family protein
type: ProteinReference
xref: Reference/UniProt R8AP21
organism: Plesiomonas shigelloides 302-73

Reference/HMDB HMDB0001487
type: UnificationXref
id: HMDB0001487
db: HMDB

NADH-quinone oxidoreductase subunit J
type: ProteinReference
xref: Reference/UniProt R8APN9
organism: Plesiomonas shigelloides 302-73

Oxygen
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001377
xref: Reference/ChemSpider 952
xref: Reference/KEGG Compound C00007
xref: Reference/ChEBI CHEBI 15379
xref: Reference/PubChem-compound 977
xref: Reference/BioCyc CPD-6641
xref: Reference/CAS 7782-44-7
chemical formula: O2
molecular weight: 31.98983
structure: ChemicalStructure/PW C001065

Ion-translocating oxidoreductase complex subunit D
type: ProteinReference
xref: Reference/UniProt R8AUJ4
organism: Plesiomonas shigelloides 302-73

NADH-quinone oxidoreductase subunit A
type: ProteinReference
xref: Reference/UniProt R8APM3
organism: Plesiomonas shigelloides 302-73

Reference/UniProt R8AM10
type: UnificationXref
id: R8AM10
db: UniProt

SubPathwayInteraction446902
type: Interaction
name: SubPathway446902Reaction
name: SubPathwayReaction

NADH-quinone oxidoreductase subunit K
type: Protein
cellular location: Inner Membrane
entity reference: NADH-quinone oxidoreductase subunit K

Reference/SMPDB SMP0000953
type: UnificationXref
id: SMP0000953
db: SMPDB

Compound/PW C001144 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADH
stoichiometric coefficient: 1.0

BCCT family transporter
type: Protein
cellular location: Inner Membrane
entity reference: BCCT family transporter

Succinate dehydrogenase iron-sulfur subunit
type: ProteinReference
xref: Reference/UniProt R8ANF0

Reference/CAS 7782-44-7
type: UnificationXref
id: 7782-44-7
db: CAS

Cytochrome d ubiquinol oxidase, subunit II, putative
type: ProteinReference
xref: Reference/UniProt R8ASJ4
organism: Plesiomonas shigelloides 302-73

Reference/HMDB HMDB0001377
type: UnificationXref
id: HMDB0001377
db: HMDB

ABC transporter permease
type: ProteinReference
xref: Reference/UniProt R8ARS0
organism: Plesiomonas shigelloides 302-73

Succinate dehydrogenase hydrophobic membrane anchor subunit
type: ProteinReference
xref: Reference/UniProt R8ANE1

Succinate dehydrogenase cytochrome b556 subunit
type: ProteinReference
xref: Reference/UniProt R8ANI6

Reference/PubChem-compound 962
type: UnificationXref
id: 962
db: PubChem-compound

Compound/PW C001347/Stoichiometry/1.0
type: Stoichiometry
physical entity: Ubiquinone-1
stoichiometric coefficient: 1.0

Reference/UniProt R8APM3
type: UnificationXref
id: R8APM3
db: UniProt

Reference/UniProt R8ANI6
type: UnificationXref
id: R8ANI6
db: UniProt

Reaction918884
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001347/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000174/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000088/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042948/Stoichiometry/1.0
right: Fumaric acid
right: Ubiquinol-1
spontaneous: false
left: Succinic acid
left: Ubiquinone-1
name: Succinic acid + Ubiquinone-1 → Fumaric acid + Ubiquinol-1
conversion direction: LEFT_TO_RIGHT

Compound/PW C000174/Stoichiometry/1.0
type: Stoichiometry
physical entity: Succinic acid
stoichiometric coefficient: 1.0

Reference/UniProt R8AMW9
type: UnificationXref
id: R8AMW9
db: UniProt

Ubiquinol-1
type: SmallMoleculeReference
xref: Reference/PubChem-compound 447920
chemical formula: C14H20O4
molecular weight: 252.13615
structure: ChemicalStructure/PW C042948

Ubiquinone-1
type: SmallMolecule
entity reference: Ubiquinone-1

Lysine/cadaverine antiporter
type: Protein
cellular location: Inner Membrane
entity reference: Lysine/cadaverine antiporter

NADH:ubiquinone oxidoreductase I
type: Complex
cellular location: Inner Membrane
component: NADH-quinone oxidoreductase subunit J
component: NADH-quinone oxidoreductase subunit K
component: Periplasmic nitrate reductase
component: Ion-translocating oxidoreductase complex subunit D
component: NADH-quinone oxidoreductase subunit B
component: NADH-quinone oxidoreductase subunit N
component: NADH-quinone oxidoreductase subunit M
component: NADH-quinone oxidoreductase subunit E
component: NADH-quinone oxidoreductase subunit A
component: Electron transport complex protein RnfC
component: hydrogenase (acceptor)
component: NADH-quinone oxidoreductase subunit I

Reference/PubChem-compound 5893
type: UnificationXref
id: 5893
db: PubChem-compound

Fumarate reductase flavoprotein subunit
type: ProteinReference
xref: Reference/UniProt R8AM10

Reference/KEGG Compound C00080
type: UnificationXref
id: C00080
db: KEGG Compound

Reference/CAS 110-15-6
type: UnificationXref
id: 110-15-6
db: CAS

ChemicalStructure/PW C001065
type: ChemicalStructure
structure format: SMILES
structure data: O=O

Compound/PW C001420 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: Water
stoichiometric coefficient: 2.0

Reference/HMDB HMDB0002111
type: UnificationXref
id: HMDB0002111
db: HMDB

Reference/PathWhiz PW000936
type: UnificationXref
id: PW000936
db: PathWhiz

Reference/ChEBI CHEBI 15377
type: UnificationXref
id: CHEBI:15377
db: ChEBI

Reference/ChEBI CHEBI 15379
type: UnificationXref
id: CHEBI:15379
db: ChEBI

Reference/ChEBI CHEBI 15378
type: UnificationXref
id: CHEBI:15378
db: ChEBI

ChemicalStructure/PW C040034
type: ChemicalStructure
structure format: SMILES
structure data: [H+]

Compound/PW C040034 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 1.0

Cytochrome d ubiquinol oxidase, subunit II, putative
type: Protein
cellular location: Inner Membrane
entity reference: Cytochrome d ubiquinol oxidase, subunit II, putative

cytochrome bo terminal oxidase
type: Complex
cellular location: Inner Membrane
component: BCCT family transporter
component: Inner membrane protein ykgB
component: Lysine/cadaverine antiporter
component: DUF1418 family protein

Reference/PubChem-compound 4462
type: UnificationXref
id: 4462
db: PubChem-compound

Cyd operon protein YbgT
type: Protein
cellular location: Inner Membrane
entity reference: Cyd operon protein YbgT

Reference/UniProt R8AVW0
type: UnificationXref
id: R8AVW0
db: UniProt

Compound/PW C040034 Inner Membrane/Stoichiometry/8.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 8.0

Reference/CAS 727-81-1
type: UnificationXref
id: 727-81-1
db: CAS

Water
type: SmallMoleculeReference
xref: Reference/PubChem-compound 962
xref: Reference/ChEBI CHEBI 15377
xref: Reference/KEGG Compound C00001
xref: Reference/ChemSpider 937
xref: Reference/HMDB HMDB0002111
xref: Reference/CAS 7732-18-5
chemical formula: H2O
molecular weight: 18.010565
structure: ChemicalStructure/PW C001420

Reference/HMDB HMDB0002012
type: UnificationXref
id: HMDB0002012
db: HMDB

Reference/BioCyc NADH
type: UnificationXref
id: NADH
db: BioCyc

Reference/BioCyc NAD
type: UnificationXref
id: NAD
db: BioCyc

Reference/UniProt R8ANF0
type: UnificationXref
id: R8ANF0
db: UniProt

Ubiquinol-1
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Ubiquinol-1

Reference/PubChem-compound 977
type: UnificationXref
id: 977
db: PubChem-compound

Reference/HMDB HMDB0059597
type: UnificationXref
id: HMDB0059597
db: HMDB

Reference/PathWhiz PW438517
type: UnificationXref
id: PW438517
db: PathWhiz

Reference/UniProt R8AMD0
type: UnificationXref
id: R8AMD0
db: UniProt

ChemicalStructure/PW C000088
type: ChemicalStructure
structure format: SMILES
structure data: OC(=O)\C=C\C(O)=O

NADH-quinone oxidoreductase subunit M
type: Protein
cellular location: Inner Membrane
entity reference: NADH-quinone oxidoreductase subunit M

Compound/PW C000088/Stoichiometry/1.0
type: Stoichiometry
physical entity: Fumaric acid
stoichiometric coefficient: 1.0

NADH-quinone oxidoreductase subunit A
type: Protein
cellular location: Inner Membrane
entity reference: NADH-quinone oxidoreductase subunit A

Compound/PW C000721 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: NAD
stoichiometric coefficient: 1.0