Iron chelate uptake ABC transporter, FeCT family, permease protein
type: ProteinReference
xref: Reference/UniProt B6WQT5
organism: Desulfovibrio piger ATCC 29098

Reaction915179
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

Oxidative Phosphorylation
type: Pathway
pathway order: PathwayEnzymeReaction/6167928
pathway order: PathwayEnzymeReaction/6167929
pathway order: PathwayEnzymeReaction/6167925
pathway order: PathwayEnzymeReaction/6167926
pathway order: PathwayEnzymeReaction/6167930
pathway order: PathwaySubPathway/445747
pathway component: ReactionCoupledTransportCatalysis18898
pathway component: ReactionCoupledTransportCatalysis18899
pathway component: ReactionCoupledTransportCatalysis18896
pathway component: ReactionCatalysis926821
pathway component: ReactionCoupledTransportCatalysis18897
pathway component: Reaction915179
pathway component: ReactionCoupledTransport18836
pathway component: 1.6.99.5
pathway component: 1.10.3.14
pathway component: 1.10.3.10
pathway component: Porphyrin Metabolism
xref: Reference/PathWhiz PW437567
xref: Reference/SMPDB SMP0424023
organism: Desulfovibrio piger ATCC 29098

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

Reference/TAXONOMY 411464
type: UnificationXref
id: 411464
db: TAXONOMY

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

Porphyrin Metabolism
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway445747
pathway component: SubPathwayInteraction445747
xref: Reference/SMPDB SMP0000953
xref: Reference/PathWhiz PW000936
name: SubPathway

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

Reference/UniProt B6WXM5
type: UnificationXref
id: B6WXM5
db: UniProt

Desulfovibrio piger ATCC 29098
type: BioSource
xref: Reference/TAXONOMY 411464

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

DnaJ domain protein
type: Protein
cellular location: Inner Membrane
entity reference: DnaJ domain protein

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

NADH dehydrogenase
type: Protein
cellular location: Inner Membrane
entity reference: NADH dehydrogenase

Phosphatidylglycerol--prolipoprotein diacylglyceryl transferase
type: Protein
cellular location: Inner Membrane
entity reference: Phosphatidylglycerol--prolipoprotein diacylglyceryl transferase

Protein/72069/Stoichiometry/1.0
type: Stoichiometry
physical entity: Carbon starvation protein CstA
stoichiometric coefficient: 1.0

Sulfate permease
type: ProteinReference
xref: Reference/UniProt B6WVQ8
organism: Desulfovibrio piger ATCC 29098

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

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

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

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

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

Protein/72067/Stoichiometry/1.0
type: Stoichiometry
physical entity: 4Fe-4S binding domain protein
stoichiometric coefficient: 1.0

ReactionCoupledTransport18836
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

Na+/H+ antiporter family protein
type: ProteinReference
xref: Reference/UniProt B6WXM5
organism: Desulfovibrio piger ATCC 29098

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

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

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

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

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

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

succinate:quinone oxidoreductase
type: Complex
component stoichiometry: Protein/72068/Stoichiometry/1.0
component stoichiometry: Protein/72067/Stoichiometry/1.0
component stoichiometry: Protein/72069/Stoichiometry/1.0
component stoichiometry: Protein/43600/Stoichiometry/1.0
component: L-aspartate oxidase
component: Ferrous iron transport protein B
component: 4Fe-4S binding domain protein
component: Carbon starvation protein CstA

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

Reference/UniProt B6WSF3
type: UnificationXref
id: B6WSF3
db: UniProt

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

Reference/UniProt B6WR39
type: UnificationXref
id: B6WR39
db: UniProt

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

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

Flavodoxin
type: Protein
cellular location: Inner Membrane
entity reference: Flavodoxin

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

Reference/UniProt B6WS65
type: UnificationXref
id: B6WS65
db: UniProt

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

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

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

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

Sulfate exporter family transporter
type: Protein
cellular location: Inner Membrane
entity reference: Sulfate exporter family transporter

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

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

Fumaric acid
type: SmallMolecule
entity reference: Fumaric acid

Reference/UniProt B6WQT5
type: UnificationXref
id: B6WQT5
db: UniProt

Putative permease
type: Protein
cellular location: Inner Membrane
entity reference: Putative permease

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

SubPathwayInteraction445747
type: Interaction
name: SubPathway445747Reaction
name: SubPathwayReaction

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

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

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

Reference/UniProt B6WXR5
type: UnificationXref
id: B6WXR5
db: UniProt

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

Reference/UniProt B6WS89
type: UnificationXref
id: B6WS89
db: UniProt

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

ReactionCoupledTransportCatalysis18898
type: Catalysis
controller: cytochrome bo terminal oxidase
controlled: ReactionCoupledTransport18836
control type: ACTIVATION

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

ReactionCoupledTransportCatalysis18899
type: Catalysis
controller: NADH:ubiquinone oxidoreductase I
controlled: 1.6.99.5
control type: ACTIVATION

ReactionCoupledTransportCatalysis18896
type: Catalysis
controller: cytochrome bd-I terminal oxidase
controlled: 1.10.3.14
control type: ACTIVATION

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

ReactionCatalysis926821
type: Catalysis
controller: succinate:quinone oxidoreductase
controlled: Reaction915179
control type: ACTIVATION

ReactionCoupledTransportCatalysis18897
type: Catalysis
controller: cytochrome bd-II terminal oxidase
controlled: 1.10.3.10
control type: ACTIVATION

L-lactate permease
type: ProteinReference
xref: Reference/UniProt B6WWD0
organism: Desulfovibrio piger ATCC 29098

Protein/43600/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-aspartate oxidase
stoichiometric coefficient: 1.0

Reference/UniProt B6WQU9
type: UnificationXref
id: B6WQU9
db: UniProt

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

L-aspartate oxidase
type: Protein
entity reference: L-aspartate oxidase

Protein/72068/Stoichiometry/1.0
type: Stoichiometry
physical entity: Ferrous iron transport protein B
stoichiometric coefficient: 1.0

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

NADH ubiquinone oxidoreductase, 20 Kd subunit
type: Protein
cellular location: Inner Membrane
entity reference: NADH ubiquinone oxidoreductase, 20 Kd subunit

Reference/UniProt B6WRX1
type: UnificationXref
id: B6WRX1
db: UniProt

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

Ferrous iron transport protein B
type: Protein
entity reference: Ferrous iron transport protein B

4Fe-4S binding domain protein
type: Protein
entity reference: 4Fe-4S binding domain protein

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

Carbon starvation protein CstA
type: Protein
entity reference: Carbon starvation protein CstA

Iron chelate uptake ABC transporter, FeCT family, permease protein
type: Protein
cellular location: Inner Membrane
entity reference: Iron chelate uptake ABC transporter, FeCT family, permease protein

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

DNA gyrase subunit B
type: ProteinReference
xref: Reference/UniProt B6WUP2
organism: Desulfovibrio piger ATCC 29098

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

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

cytochrome bd-II terminal oxidase
type: Complex
cellular location: Inner Membrane
component: Bacterial cytochrome ubiquinol oxidase
component: Cytochrome d ubiquinol oxidase, subunit II

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

Reference/UniProt B6WVQ8
type: UnificationXref
id: B6WVQ8
db: UniProt

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

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

Reference/UniProt B6WXE3
type: UnificationXref
id: B6WXE3
db: UniProt

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

Bacterial cytochrome ubiquinol oxidase
type: Protein
cellular location: Inner Membrane
entity reference: Bacterial cytochrome ubiquinol oxidase

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

Reference/UniProt B6WWD0
type: UnificationXref
id: B6WWD0
db: UniProt

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

Cytochrome d ubiquinol oxidase, subunit II
type: ProteinReference
xref: Reference/UniProt B6WVU2
organism: Desulfovibrio piger ATCC 29098

cytochrome bo terminal oxidase
type: Complex
cellular location: Inner Membrane
component: Sulfate exporter family transporter
component: DnaJ domain protein
component: Putative permease
component: Iron chelate uptake ABC transporter, FeCT family, permease protein

Sulfate exporter family transporter
type: ProteinReference
xref: Reference/UniProt B6WXI3
organism: Desulfovibrio piger ATCC 29098

Reference/UniProt B6WUP2
type: UnificationXref
id: B6WUP2
db: UniProt

Bacterial cytochrome ubiquinol oxidase
type: ProteinReference
xref: Reference/UniProt B6WVU1
organism: Desulfovibrio piger ATCC 29098

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

Phosphatidylglycerol--prolipoprotein diacylglyceryl transferase
type: ProteinReference
xref: Reference/UniProt B6WXR5
organism: Desulfovibrio piger ATCC 29098

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

Flavodoxin
type: ProteinReference
xref: Reference/UniProt B6WSF3
organism: Desulfovibrio piger ATCC 29098

Reference/SMPDB SMP0424023
type: UnificationXref
id: SMP0424023
db: SMPDB

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

Putative permease
type: ProteinReference
xref: Reference/UniProt B6WS65
organism: Desulfovibrio piger ATCC 29098

DnaJ domain protein
type: ProteinReference
xref: Reference/UniProt B6WR39
organism: Desulfovibrio piger ATCC 29098

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

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

Molybdopterin oxidoreductase
type: ProteinReference
xref: Reference/UniProt B6WS89
organism: Desulfovibrio piger ATCC 29098

NADH ubiquinone oxidoreductase, 20 Kd subunit
type: ProteinReference
xref: Reference/UniProt B6WW74
organism: Desulfovibrio piger ATCC 29098

NADH dehydrogenase
type: ProteinReference
xref: Reference/UniProt B6WW75
organism: Desulfovibrio piger ATCC 29098

NADH-ubiquinone/plastoquinone (Complex I) family protein
type: ProteinReference
xref: Reference/UniProt B6WW76
organism: Desulfovibrio piger ATCC 29098

Respiratory-chain NADH dehydrogenase, 49 Kd subunit
type: ProteinReference
xref: Reference/UniProt B6WW71
organism: Desulfovibrio piger ATCC 29098

4Fe-4S binding domain protein
type: ProteinReference
xref: Reference/UniProt B6WWG8
organism: Desulfovibrio piger ATCC 29098

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

Molybdopterin oxidoreductase
type: Protein
cellular location: Inner Membrane
entity reference: Molybdopterin oxidoreductase

Sulfate permease
type: Protein
cellular location: Inner Membrane
entity reference: Sulfate permease

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

Ferrous iron transport protein B
type: ProteinReference
xref: Reference/UniProt B6WRX1

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

Carbon starvation protein CstA
type: ProteinReference
xref: Reference/UniProt B6WPZ5

4Fe-4S binding domain protein
type: ProteinReference
xref: Reference/UniProt B6WXE3

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

Respiratory-chain NADH dehydrogenase, 49 Kd subunit
type: Protein
cellular location: Inner Membrane
entity reference: Respiratory-chain NADH dehydrogenase, 49 Kd subunit

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

L-aspartate oxidase
type: ProteinReference
xref: Reference/UniProt B6WQU9

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

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

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

NADH-ubiquinone/plastoquinone (Complex I) family protein
type: Protein
cellular location: Inner Membrane
entity reference: NADH-ubiquinone/plastoquinone (Complex I) family protein

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/UniProt B6WVU2
type: UnificationXref
id: B6WVU2
db: UniProt

Reference/UniProt B6WVU1
type: UnificationXref
id: B6WVU1
db: UniProt

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+]

L-lactate permease
type: Protein
cellular location: Inner Membrane
entity reference: L-lactate permease

Reference/UniProt B6WXI3
type: UnificationXref
id: B6WXI3
db: UniProt

Na+/H+ antiporter family protein
type: Protein
cellular location: Inner Membrane
entity reference: Na+/H+ antiporter family protein

Reference/PathWhiz PW437567
type: UnificationXref
id: PW437567
db: PathWhiz

cytochrome bd-I terminal oxidase
type: Complex
cellular location: Inner Membrane
component: Bacterial cytochrome ubiquinol oxidase
component: L-lactate permease
component: Cytochrome d ubiquinol oxidase, subunit II

Reference/UniProt B6WW74
type: UnificationXref
id: B6WW74
db: UniProt

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

Reference/UniProt B6WW71
type: UnificationXref
id: B6WW71
db: UniProt

Reference/UniProt B6WWG8
type: UnificationXref
id: B6WWG8
db: UniProt

Reference/UniProt B6WPZ5
type: UnificationXref
id: B6WPZ5
db: UniProt

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

4Fe-4S binding domain protein
type: Protein
cellular location: Inner Membrane
entity reference: 4Fe-4S binding domain protein

Reference/UniProt B6WW76
type: UnificationXref
id: B6WW76
db: UniProt

Reference/UniProt B6WW75
type: UnificationXref
id: B6WW75
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

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

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

DNA gyrase subunit B
type: Protein
cellular location: Inner Membrane
entity reference: DNA gyrase subunit B

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

NADH:ubiquinone oxidoreductase I
type: Complex
cellular location: Inner Membrane
component: Flavodoxin
component: NADH-ubiquinone/plastoquinone (Complex I) family protein
component: DNA gyrase subunit B
component: NADH dehydrogenase
component: Phosphatidylglycerol--prolipoprotein diacylglyceryl transferase
component: 4Fe-4S binding domain protein
component: Na+/H+ antiporter family protein
component: Molybdopterin oxidoreductase
component: NADH ubiquinone oxidoreductase, 20 Kd subunit
component: Respiratory-chain NADH dehydrogenase, 49 Kd subunit
component: Sulfate permease

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