LPS-assembly protein LptD
type: ProteinReference
xref: Reference/UniProt D0I8G9
organism: Grimontia hollisae CIP 101886

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

Cytosine/purine/uracil/thiamine/allantoin permease family protein
type: Protein
cellular location: Inner Membrane
entity reference: Cytosine/purine/uracil/thiamine/allantoin permease family protein

Reference/UniProt D0I5G8
type: UnificationXref
id: D0I5G8
db: UniProt

Succinic acid
type: SmallMolecule
entity reference: Succinic acid

Reference/UniProt D0I568
type: UnificationXref
id: D0I568
db: UniProt

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

Reference/UniProt D0I4U0
type: UnificationXref
id: D0I4U0
db: UniProt

Porphyrin Metabolism
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway447255
pathway component: SubPathwayInteraction447255
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 D0IB14
type: UnificationXref
id: D0IB14
db: UniProt

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

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

Reference/UniProt D0IBS3
type: UnificationXref
id: D0IBS3
db: UniProt

Reference/UniProt D0IBS1
type: UnificationXref
id: D0IBS1
db: UniProt

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

Reference/UniProt D0IBS4
type: UnificationXref
id: D0IBS4
db: UniProt

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

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

phosphoenolpyruvate--protein phosphotransferase
type: Protein
cellular location: Inner Membrane
entity reference: phosphoenolpyruvate--protein phosphotransferase

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

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

Sodium/dicarboxylate symporter family protein
type: Protein
cellular location: Inner Membrane
entity reference: Sodium/dicarboxylate symporter family protein

Iron-sulfur cluster-binding protein
type: Protein
cellular location: Inner Membrane
entity reference: Iron-sulfur cluster-binding protein

Reference/UniProt D0I9R4
type: UnificationXref
id: D0I9R4
db: UniProt

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

Reference/UniProt D0I9R5
type: UnificationXref
id: D0I9R5
db: UniProt

Cytochrome c oxidase subunit 1
type: Protein
cellular location: Inner Membrane
entity reference: Cytochrome c oxidase subunit 1

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

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

Reference/UniProt D0I485
type: UnificationXref
id: D0I485
db: UniProt

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

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

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

Reference/UniProt D0I487
type: UnificationXref
id: D0I487
db: UniProt

Reference/UniProt D0I488
type: UnificationXref
id: D0I488
db: UniProt

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

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

Reference/TAXONOMY 675812
type: UnificationXref
id: 675812
db: TAXONOMY

SubPathwayInteraction447255
type: Interaction
name: SubPathway447255Reaction
name: SubPathwayReaction

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

Fumarate reductase flavoprotein subunit
type: ProteinReference
xref: Reference/UniProt D0I2P5

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

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

cytochrome bo terminal oxidase
type: Complex
cellular location: Inner Membrane
component: cytochrome-c oxidase
component: Hypothetical chromate resistance protein-related protein
component: Cytochrome c oxidase subunit 1
component: Cytochrome c oxidase subunit 2

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

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/PathWhiz PW438803
type: UnificationXref
id: PW438803
db: PathWhiz

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

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

Dihydroneopterin triphosphate 2'-epimerase
type: Protein
cellular location: Inner Membrane
entity reference: Dihydroneopterin triphosphate 2'-epimerase

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

Hypothetical chromate resistance protein-related protein
type: ProteinReference
xref: Reference/UniProt D0I5G8
organism: Grimontia hollisae CIP 101886

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

Reference/UniProt D0I8S6
type: UnificationXref
id: D0I8S6
db: UniProt

Reference/UniProt D0IAU0
type: UnificationXref
id: D0IAU0
db: UniProt

Grimontia hollisae CIP 101886
type: BioSource
xref: Reference/TAXONOMY 675812

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

Reference/UniProt D0I820
type: UnificationXref
id: D0I820
db: UniProt

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

Protein affecting phage T7 exclusion by the F plasmid
type: Protein
cellular location: Inner Membrane
entity reference: Protein affecting phage T7 exclusion by the F plasmid

NAD-dependent formate dehydrogenase alpha subunit
type: ProteinReference
xref: Reference/UniProt D0I9R4
organism: Grimontia hollisae CIP 101886

Iron-sulfur cluster-binding protein
type: ProteinReference
xref: Reference/UniProt D0IBN0
organism: Grimontia hollisae CIP 101886

Reference/UniProt D0ICJ2
type: UnificationXref
id: D0ICJ2
db: UniProt

NAD-dependent formate dehydrogenase beta subunit
type: ProteinReference
xref: Reference/UniProt D0I9R5
organism: Grimontia hollisae CIP 101886

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

cytochrome bd-II terminal oxidase
type: Complex
cellular location: Inner Membrane
component: LPS-assembly protein LptD
component: Cytochrome d ubiquinol oxidase subunit II

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

cytochrome-c oxidase
type: Protein
cellular location: Inner Membrane
entity reference: cytochrome-c oxidase

Oxidative Phosphorylation
type: Pathway
pathway order: PathwayEnzymeReaction/6184675
pathway order: PathwayEnzymeReaction/6184673
pathway order: PathwaySubPathway/447255
pathway order: PathwayEnzymeReaction/6184679
pathway order: PathwayEnzymeReaction/6184676
pathway order: PathwayEnzymeReaction/6184677
pathway component: 1.10.3.10
pathway component: 1.10.3.14
pathway component: ReactionCoupledTransportCatalysis19584
pathway component: ReactionCoupledTransportCatalysis19583
pathway component: ReactionCoupledTransportCatalysis19582
pathway component: Porphyrin Metabolism
pathway component: Reaction920040
pathway component: ReactionCoupledTransportCatalysis19581
pathway component: ReactionCatalysis932338
pathway component: 1.6.99.5
pathway component: ReactionCoupledTransport19521
xref: Reference/PathWhiz PW438803
xref: Reference/SMPDB SMP0425121
organism: Grimontia hollisae CIP 101886

NAD-dependent formate dehydrogenase alpha subunit
type: Protein
cellular location: Inner Membrane
entity reference: NAD-dependent formate dehydrogenase alpha subunit

Reference/UniProt D0IBG5
type: UnificationXref
id: D0IBG5
db: UniProt

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

Protein/73491/Stoichiometry/1.0
type: Stoichiometry
physical entity: Succinate dehydrogenase cytochrome b556 subunit
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

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

NAD-reducing hydrogenase hoxS subunit alpha
type: Protein
cellular location: Inner Membrane
entity reference: NAD-reducing hydrogenase hoxS subunit alpha

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

Protein affecting phage T7 exclusion by the F plasmid
type: ProteinReference
xref: Reference/UniProt D0I3B9
organism: Grimontia hollisae CIP 101886

Sodium/dicarboxylate symporter family protein
type: ProteinReference
xref: Reference/UniProt D0IAU0
organism: Grimontia hollisae CIP 101886

Putative multidrug resistance protein
type: ProteinReference
xref: Reference/UniProt D0I867
organism: Grimontia hollisae CIP 101886

Hypothetical OpaR
type: ProteinReference
xref: Reference/UniProt D0I4U0
organism: Grimontia hollisae CIP 101886

Oxidoreductase domain protein
type: ProteinReference
xref: Reference/UniProt D0I787
organism: Grimontia hollisae CIP 101886

NAD-reducing hydrogenase hoxS subunit alpha
type: ProteinReference
xref: Reference/UniProt D0IAF4
organism: Grimontia hollisae CIP 101886

Substrate-specific component MtsA of methionine-regulated ECF transporter
type: ProteinReference
xref: Reference/UniProt D0IB14
organism: Grimontia hollisae CIP 101886

Reference/UniProt D0IAF4
type: UnificationXref
id: D0IAF4
db: UniProt

phosphoenolpyruvate--protein phosphotransferase
type: ProteinReference
xref: Reference/UniProt D0I820
organism: Grimontia hollisae CIP 101886

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

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

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

Formate transporter FocA
type: Protein
cellular location: Inner Membrane
entity reference: Formate transporter FocA

Protein/73490/Stoichiometry/1.0
type: Stoichiometry
physical entity: Succinate dehydrogenase iron-sulfur subunit
stoichiometric coefficient: 1.0

Reference/UniProt D0I5P0
type: UnificationXref
id: D0I5P0
db: UniProt

Fatty acid oxidation complex subunit alpha
type: Protein
cellular location: Inner Membrane
entity reference: Fatty acid oxidation complex subunit alpha

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

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

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

Reference/UniProt D0I8G9
type: UnificationXref
id: D0I8G9
db: UniProt

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

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

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

succinate:quinone oxidoreductase
type: Complex
component stoichiometry: Protein/73491/Stoichiometry/1.0
component stoichiometry: Protein/44647/Stoichiometry/1.0
component stoichiometry: Protein/73490/Stoichiometry/1.0
component stoichiometry: Protein/73492/Stoichiometry/1.0
component: Succinate dehydrogenase cytochrome b556 subunit
component: Succinate dehydrogenase hydrophobic membrane anchor protein
component: Fumarate reductase flavoprotein subunit
component: Succinate dehydrogenase iron-sulfur subunit

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

Hypothetical OpaR
type: Protein
cellular location: Inner Membrane
entity reference: Hypothetical OpaR

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

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

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

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/UniProt D0I867
type: UnificationXref
id: D0I867
db: UniProt

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

LPS-assembly protein LptD
type: Protein
cellular location: Inner Membrane
entity reference: LPS-assembly protein LptD

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

NAD-dependent formate dehydrogenase beta subunit
type: Protein
cellular location: Inner Membrane
entity reference: NAD-dependent formate dehydrogenase beta subunit

Reference/SMPDB SMP0425121
type: UnificationXref
id: SMP0425121
db: SMPDB

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

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

ReactionCoupledTransport19521
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

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

Reaction920040
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

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

Putative multidrug resistance protein
type: Protein
cellular location: Inner Membrane
entity reference: Putative multidrug resistance protein

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

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

ReactionCatalysis932338
type: Catalysis
controller: succinate:quinone oxidoreductase
controlled: Reaction920040
control type: ACTIVATION

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

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

cytochrome bd-I terminal oxidase
type: Complex
cellular location: Inner Membrane
component: Formate transporter FocA
component: Lipid A core-O-antigen ligase
component: Dihydroneopterin triphosphate 2'-epimerase

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

Protein/44647/Stoichiometry/1.0
type: Stoichiometry
physical entity: Fumarate reductase flavoprotein subunit
stoichiometric coefficient: 1.0

Fatty acid oxidation complex subunit alpha
type: ProteinReference
xref: Reference/UniProt D0I307
organism: Grimontia hollisae CIP 101886

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

Hypothetical chromate resistance protein-related protein
type: Protein
cellular location: Inner Membrane
entity reference: Hypothetical chromate resistance protein-related protein

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

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

Lipid A core-O-antigen ligase
type: Protein
cellular location: Inner Membrane
entity reference: Lipid A core-O-antigen ligase

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+]

Succinate dehydrogenase cytochrome b556 subunit
type: ProteinReference
xref: Reference/UniProt D0IBS4

Succinate dehydrogenase iron-sulfur subunit
type: ProteinReference
xref: Reference/UniProt D0IBS1

Dihydroneopterin triphosphate 2'-epimerase
type: ProteinReference
xref: Reference/UniProt D0I5P0
organism: Grimontia hollisae CIP 101886

Formate transporter FocA
type: ProteinReference
xref: Reference/UniProt D0ICJ2
organism: Grimontia hollisae CIP 101886

Lipid A core-O-antigen ligase
type: ProteinReference
xref: Reference/UniProt D0I568
organism: Grimontia hollisae CIP 101886

Succinate dehydrogenase hydrophobic membrane anchor protein
type: ProteinReference
xref: Reference/UniProt D0IBS3

Reference/UniProt D0IBN0
type: UnificationXref
id: D0IBN0
db: UniProt

cytochrome-c oxidase
type: ProteinReference
xref: Reference/UniProt D0I485
organism: Grimontia hollisae CIP 101886

Cytochrome c oxidase subunit 1
type: ProteinReference
xref: Reference/UniProt D0I487
organism: Grimontia hollisae CIP 101886

Cytochrome c oxidase subunit 2
type: ProteinReference
xref: Reference/UniProt D0I488
organism: Grimontia hollisae CIP 101886

Cytochrome d ubiquinol oxidase subunit II
type: ProteinReference
xref: Reference/UniProt D0IBG5
organism: Grimontia hollisae CIP 101886

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

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

NADH:ubiquinone oxidoreductase I
type: Complex
cellular location: Inner Membrane
component: Protein affecting phage T7 exclusion by the F plasmid
component: Putative multidrug resistance protein
component: Hypothetical OpaR
component: Cytosine/purine/uracil/thiamine/allantoin permease family protein
component: NAD-dependent formate dehydrogenase beta subunit
component: phosphoenolpyruvate--protein phosphotransferase
component: NAD-reducing hydrogenase hoxS subunit alpha
component: Sodium/dicarboxylate symporter family protein
component: Iron-sulfur cluster-binding protein
component: Substrate-specific component MtsA of methionine-regulated ECF transporter
component: NAD-dependent formate dehydrogenase alpha subunit
component: Oxidoreductase domain protein
component: Fatty acid oxidation complex subunit alpha

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

Reference/UniProt D0I307
type: UnificationXref
id: D0I307
db: UniProt

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

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

Substrate-specific component MtsA of methionine-regulated ECF transporter
type: Protein
cellular location: Inner Membrane
entity reference: Substrate-specific component MtsA of methionine-regulated ECF transporter

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

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

Reference/UniProt D0I787
type: UnificationXref
id: D0I787
db: UniProt

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

Reference/UniProt D0I3B9
type: UnificationXref
id: D0I3B9
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

Cytosine/purine/uracil/thiamine/allantoin permease family protein
type: ProteinReference
xref: Reference/UniProt D0I8S6
organism: Grimontia hollisae CIP 101886

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

Protein/73492/Stoichiometry/1.0
type: Stoichiometry
physical entity: Succinate dehydrogenase hydrophobic membrane anchor protein
stoichiometric coefficient: 1.0

Cytochrome c oxidase subunit 2
type: Protein
cellular location: Inner Membrane
entity reference: Cytochrome c oxidase subunit 2

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

Reference/UniProt D0I2P5
type: UnificationXref
id: D0I2P5
db: UniProt

ReactionCoupledTransportCatalysis19584
type: Catalysis
controller: NADH:ubiquinone oxidoreductase I
controlled: 1.6.99.5
control type: ACTIVATION

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

ReactionCoupledTransportCatalysis19583
type: Catalysis
controller: cytochrome bo terminal oxidase
controlled: ReactionCoupledTransport19521
control type: ACTIVATION

ReactionCoupledTransportCatalysis19582
type: Catalysis
controller: cytochrome bd-II terminal oxidase
controlled: 1.10.3.10
control type: ACTIVATION

ReactionCoupledTransportCatalysis19581
type: Catalysis
controller: cytochrome bd-I terminal oxidase
controlled: 1.10.3.14
control type: ACTIVATION

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