SnoaL-like polyketide cyclase
type: ProteinReference
xref: Reference/UniProt C4GMT0
organism: Kingella oralis ATCC 51147

Sec-independent protein translocase protein TatA
type: ProteinReference
xref: Reference/UniProt C4GL50
organism: Kingella oralis ATCC 51147

menaquinone-8
type: SmallMolecule
entity reference: menaquinone-8
name: SubPathwayOutput

bis(5'-nucleosyl)-tetraphosphatase (symmetrical)
type: ProteinReference
xref: Reference/UniProt C4GMV3
organism: Kingella oralis ATCC 51147

Formate dehydrogenase, gamma subunit
type: ProteinReference
xref: Reference/UniProt C4GHP8
organism: Kingella oralis ATCC 51147

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

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

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

Reference/ChemSpider 659
type: UnificationXref
id: 659
db: ChemSpider

Formate dehydrogenase, gamma subunit
type: Protein
cellular location: Inner Membrane
entity reference: Formate dehydrogenase, gamma subunit

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

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

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

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

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

NADH-quinone oxidoreductase subunit H
type: ProteinReference
xref: Reference/UniProt C4GN06
organism: Kingella oralis ATCC 51147

Reference/HMDB HMDB0002151
type: UnificationXref
id: HMDB0002151
db: HMDB

NADH-quinone oxidoreductase subunit J
type: ProteinReference
xref: Reference/UniProt C4GN13
organism: Kingella oralis ATCC 51147

NADH-quinone oxidoreductase subunit A
type: ProteinReference
xref: Reference/UniProt C4GMZ7
organism: Kingella oralis ATCC 51147

ChemicalStructure/PW C041683
type: ChemicalStructure
structure format: SMILES

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

Reference/CAS 67-68-5
type: UnificationXref
id: 67-68-5
db: CAS

Menaquinol 8
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Menaquinol 8

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

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

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

Formic acid
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Formic acid

ChemicalStructure/PW C001554
type: ChemicalStructure
structure format: SMILES
structure data: CSC

Dimethyl sulfoxide
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Dimethyl sulfoxide

Reference/PubChem-compound 18971002
type: UnificationXref
id: 18971002
db: PubChem-compound

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

Reference/PubChem-compound 45479636
type: UnificationXref
id: 45479636
db: PubChem-compound

hydrogenase 1, oxygen tolerant hydrogenase
type: Complex
component stoichiometry: Protein/32368 Inner Membrane/Stoichiometry/4.0
component stoichiometry: Protein/85840 Inner Membrane/Stoichiometry/4.0
component stoichiometry: Protein/85841 Inner Membrane/Stoichiometry/2.0
cellular location: Inner Membrane
component: SnoaL-like polyketide cyclase
component: NADH-quinone oxidoreductase subunit D
component: Sec-independent protein translocase protein TatA

SnoaL-like polyketide cyclase
type: Protein
cellular location: Inner Membrane
entity reference: SnoaL-like polyketide cyclase

Putative NAD(P)H nitroreductase
type: Protein
cellular location: Inner Membrane
entity reference: Putative NAD(P)H nitroreductase

Reference/UniProt C4GMV3
type: UnificationXref
id: C4GMV3
db: UniProt

Reference/HMDB HMDB0000142
type: UnificationXref
id: HMDB0000142
db: HMDB

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

Reference/UniProt C4GL50
type: UnificationXref
id: C4GL50
db: UniProt

Formate dehydrogenase, beta subunit
type: ProteinReference
xref: Reference/UniProt C4GHP9
organism: Kingella oralis ATCC 51147

Formate dehydrogenase, alpha subunit
type: ProteinReference
xref: Reference/UniProt C4GHQ0
organism: Kingella oralis ATCC 51147

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

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

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

Reference/KEGG Compound C00058
type: UnificationXref
id: C00058
db: KEGG Compound

NADH:quinone oxidoreductase I
type: Complex
cellular location: Inner Membrane
component: NADH-quinone oxidoreductase subunit F
component: NADH-quinone oxidoreductase subunit A
component: NADH-quinone oxidoreductase subunit J
component: NADH-quinone oxidoreductase subunit K
component: Proton-translocating NADH-quinone oxidoreductase, chain L
component: NADH-quinone oxidoreductase subunit N
component: NADH-quinone oxidoreductase subunit I
component: NADH-quinone oxidoreductase subunit B
component: NADH-quinone oxidoreductase subunit H
component: NADH dehydrogenase subunit E
component: Proton-translocating NADH-quinone oxidoreductase, chain M
component: NADH-quinone oxidoreductase
component: NADH-quinone oxidoreductase subunit D

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

Reference/UniProt C4GN06
type: UnificationXref
id: C4GN06
db: UniProt

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

Formic acid
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 30751
xref: Reference/ChemSpider 278
xref: Reference/PubChem-compound 18971002
xref: Reference/BioCyc FORMATE
xref: Reference/CAS 64-18-6
xref: Reference/KEGG Compound C00058
xref: Reference/HMDB HMDB0000142
chemical formula: CH2O2
molecular weight: 46.005478
structure: ChemicalStructure/PW C000092

Reference/UniProt C4GN08
type: UnificationXref
id: C4GN08
db: UniProt

Reference/ChemSpider 278
type: UnificationXref
id: 278
db: ChemSpider

Reference/KEGG Compound C00580
type: UnificationXref
id: C00580
db: KEGG Compound

Reference/UniProt C4GN02
type: UnificationXref
id: C4GN02
db: UniProt

Reference/UniProt C4GN05
type: UnificationXref
id: C4GN05
db: UniProt

Reference/ChemSpider 274
type: UnificationXref
id: 274
db: ChemSpider

Reference/UniProt C4GN01
type: UnificationXref
id: C4GN01
db: UniProt

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

Carbon dioxide
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Carbon dioxide

Reference/UniProt C4GN00
type: UnificationXref
id: C4GN00
db: UniProt

Protein/85840 Inner Membrane/Stoichiometry/4.0
type: Stoichiometry
physical entity: SnoaL-like polyketide cyclase
stoichiometric coefficient: 4.0

Reference/PathWhiz PW685770
type: UnificationXref
id: PW685770
db: PathWhiz

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

Proton-translocating NADH-quinone oxidoreductase, chain L
type: ProteinReference
xref: Reference/UniProt C4GN16
organism: Kingella oralis ATCC 51147

menaquinone-8
type: SmallMoleculeReference
xref: Reference/PubChem-compound 5376507
xref: Reference/ChEBI CHEBI 44027
chemical formula: C51H72O2
molecular weight: 716.5532
structure: ChemicalStructure/PW C041683

Proton-translocating NADH-quinone oxidoreductase, chain M
type: ProteinReference
xref: Reference/UniProt C4GN17
organism: Kingella oralis ATCC 51147

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

NADH-quinone oxidoreductase subunit K
type: ProteinReference
xref: Reference/UniProt C4GN14
organism: Kingella oralis ATCC 51147

NADH-quinone oxidoreductase subunit F
type: ProteinReference
xref: Reference/UniProt C4GN02
organism: Kingella oralis ATCC 51147

Reference/SMPDB SMP0645425
type: UnificationXref
id: SMP0645425
db: SMPDB

NADH-quinone oxidoreductase
type: ProteinReference
xref: Reference/UniProt C4GN05
organism: Kingella oralis ATCC 51147

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

NADH-quinone oxidoreductase subunit N
type: ProteinReference
xref: Reference/UniProt C4GN18
organism: Kingella oralis ATCC 51147

NADH dehydrogenase subunit E
type: ProteinReference
xref: Reference/UniProt C4GN01
organism: Kingella oralis ATCC 51147

Reference/ChEBI CHEBI 16526
type: UnificationXref
id: CHEBI:16526
db: ChEBI

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

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

Reference/UniProt C4GN18
type: UnificationXref
id: C4GN18
db: UniProt

Compound/PW C041100 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: Electron
stoichiometric coefficient: 2.0

Reference/UniProt C4GN17
type: UnificationXref
id: C4GN17
db: UniProt

Compound/PW C040034 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 2.0

Reference/UniProt C4GN14
type: UnificationXref
id: C4GN14
db: UniProt

Formate dehydrogenase, beta subunit
type: Protein
cellular location: Inner Membrane
entity reference: Formate dehydrogenase, beta subunit

Reference/UniProt C4GN13
type: UnificationXref
id: C4GN13
db: UniProt

Reference/UniProt C4GN16
type: UnificationXref
id: C4GN16
db: UniProt

NADH-quinone oxidoreductase subunit I
type: ProteinReference
xref: Reference/UniProt C4GN08
organism: Kingella oralis ATCC 51147

NADH-quinone oxidoreductase subunit B
type: ProteinReference
xref: Reference/UniProt C4GMZ8
organism: Kingella oralis ATCC 51147

Reference/TAXONOMY 629741
type: UnificationXref
id: 629741
db: TAXONOMY

NADH-quinone oxidoreductase subunit D
type: ProteinReference
xref: Reference/UniProt C4GN00
organism: Kingella oralis ATCC 51147

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

ChemicalStructure/PW C041590
type: ChemicalStructure
structure format: SMILES

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

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

Reference/PubChem-compound 5376507
type: UnificationXref
id: 5376507
db: PubChem-compound

Compound/PW C001554 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Dimethylsulfide
stoichiometric coefficient: 1.0

Carbon dioxide
type: SmallMoleculeReference
xref: Reference/PubChem-compound 280
xref: Reference/ChEBI CHEBI 16526
xref: Reference/ChemSpider 274
xref: Reference/HMDB HMDB0001967
xref: Reference/CAS 124-38-9
xref: Reference/KEGG Compound C00011
chemical formula: CO2
molecular weight: 43.98983
structure: ChemicalStructure/PW C001316

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

Sec-independent protein translocase protein TatA
type: Protein
cellular location: Inner Membrane
entity reference: Sec-independent protein translocase protein TatA

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

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

Compound/PW C041683 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: menaquinone-8
stoichiometric coefficient: 1.0

Kingella oralis ATCC 51147
type: BioSource
xref: Reference/TAXONOMY 629741

Reference/ChEBI CHEBI 30751
type: UnificationXref
id: CHEBI:30751
db: ChEBI

Reference/UniProt C4GI08
type: UnificationXref
id: C4GI08
db: UniProt

ReactionCoupledTransportCatalysis25784
type: Catalysis
controller: NADH:quinone oxidoreductase I
controlled: 1.6.99.5
control type: ACTIVATION

ReactionCoupledTransportCatalysis25788
type: Catalysis
controller: formate dehydrogenase-O
controlled: 1.2.1.2
control type: ACTIVATION

Reference/CAS 124-38-9
type: UnificationXref
id: 124-38-9
db: CAS

ReactionCoupledTransportCatalysis25786
type: Catalysis
controller: hydrogenase 1, oxygen tolerant hydrogenase
controlled: 1.12.99.6
control type: ACTIVATION

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

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

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

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

ChemicalStructure/PW C000092
type: ChemicalStructure
structure format: SMILES
structure data: OC=O

Electron
type: SmallMoleculeReference

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

Compound/PW C001316 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Carbon dioxide
stoichiometric coefficient: 1.0

Reference/UniProt C4GHQ0
type: UnificationXref
id: C4GHQ0
db: UniProt

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

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

SubPathwayInteraction512334
type: Interaction
name: SubPathway512334Reaction
name: SubPathwayReaction
participant: menaquinone-8

Reference/ChEBI CHEBI 17437
type: UnificationXref
id: CHEBI:17437
db: ChEBI

Reference/PubChem-compound 679
type: UnificationXref
id: 679
db: PubChem-compound

Reference/ChemSpider 1039
type: UnificationXref
id: 1039
db: ChemSpider

Compound/PW C041590 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Menaquinol 8
stoichiometric coefficient: 1.0

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

Proton-translocating NADH-quinone oxidoreductase, chain L
type: Protein
cellular location: Inner Membrane
entity reference: Proton-translocating NADH-quinone oxidoreductase, chain L

Dimethyl sulfoxide
type: SmallMoleculeReference
xref: Reference/CAS 67-68-5
xref: Reference/PubChem-compound 679
xref: Reference/HMDB HMDB0002151
xref: Reference/ChEBI CHEBI 28262
xref: Reference/KEGG Compound C11143
xref: Reference/ChemSpider 659
chemical formula: C2H6OS
molecular weight: 78.01394
structure: ChemicalStructure/PW C001447

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 C041100 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Electron
stoichiometric coefficient: 1.0

ReactionCoupledTransportCatalysis25791
type: Catalysis
controller: dimethyl sulfoxide reductase
controlled: 1.8.5.3
control type: ACTIVATION

Protein/32368 Inner Membrane/Stoichiometry/4.0
type: Stoichiometry
physical entity: NADH-quinone oxidoreductase subunit D
stoichiometric coefficient: 4.0

Reference/CAS 75-18-3
type: UnificationXref
id: 75-18-3
db: CAS

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

Reference/UniProt C4GHP9
type: UnificationXref
id: C4GHP9
db: UniProt

Reference/UniProt C4GHP8
type: UnificationXref
id: C4GHP8
db: UniProt

Reference/PubChem-compound 280
type: UnificationXref
id: 280
db: PubChem-compound

Proton-translocating NADH-quinone oxidoreductase, chain M
type: Protein
cellular location: Inner Membrane
entity reference: Proton-translocating NADH-quinone oxidoreductase, chain M

Menaquinol 8
type: SmallMoleculeReference
xref: Reference/PubChem-compound 45479636
xref: Reference/ChEBI CHEBI 61684
chemical formula: C51H74O2
molecular weight: 718.5689
structure: ChemicalStructure/PW C041590

Reference/ChEBI CHEBI 44027
type: UnificationXref
id: CHEBI:44027
db: ChEBI

Putative NAD(P)H nitroreductase
type: ProteinReference
xref: Reference/UniProt C4GI08
organism: Kingella oralis ATCC 51147

Reference/UniProt C4GMZ8
type: UnificationXref
id: C4GMZ8
db: UniProt

Reference/UniProt C4GMZ7
type: UnificationXref
id: C4GMZ7
db: UniProt

bis(5'-nucleosyl)-tetraphosphatase (symmetrical)
type: Protein
cellular location: Inner Membrane
entity reference: bis(5'-nucleosyl)-tetraphosphatase (symmetrical)

Formate dehydrogenase, alpha subunit
type: Protein
cellular location: Inner Membrane
entity reference: Formate dehydrogenase, alpha subunit

menaquinone-8
type: SmallMolecule
cellular location: Inner Membrane
entity reference: menaquinone-8

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/KEGG Compound C00011
type: UnificationXref
id: C00011
db: KEGG Compound

ChemicalStructure/PW C001316
type: ChemicalStructure
structure format: SMILES
structure data: O=C=O

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

Reference/CAS 64-18-6
type: UnificationXref
id: 64-18-6
db: CAS

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

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

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/ChEBI CHEBI 28262
type: UnificationXref
id: CHEBI:28262
db: ChEBI

Reference/KEGG Compound C11143
type: UnificationXref
id: C11143
db: KEGG Compound

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

formate dehydrogenase-O
type: Complex
cellular location: Inner Membrane
component: bis(5'-nucleosyl)-tetraphosphatase (symmetrical)
component: Formate dehydrogenase, beta subunit
component: Formate dehydrogenase, gamma subunit

Compound/PW C000092 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Formic acid
stoichiometric coefficient: 1.0

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

Protein/85841 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: Sec-independent protein translocase protein TatA
stoichiometric coefficient: 2.0

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

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

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

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

Reference/PubChem-compound 1068
type: UnificationXref
id: 1068
db: PubChem-compound

Dimethyl Sulfoxide Electron Transfer
type: Pathway
pathway order: PathwayEnzymeReaction/6846000
pathway order: PathwayEnzymeReaction/6846003
pathway order: PathwaySubPathway/512334
pathway order: PathwayEnzymeReaction/6846005
pathway order: PathwayEnzymeReaction/6845995
pathway component: 1.12.99.6
pathway component: ReactionCoupledTransportCatalysis25791
pathway component: 1.6.99.5
pathway component: 1.8.5.3
pathway component: ReactionCoupledTransportCatalysis25784
pathway component: 1.2.1.2
pathway component: ReactionCoupledTransportCatalysis25788
pathway component: Endocytosis
pathway component: ReactionCoupledTransportCatalysis25786
xref: Reference/SMPDB SMP0645425
xref: Reference/PathWhiz PW685770
organism: Kingella oralis ATCC 51147

Reference/HMDB HMDB0001967
type: UnificationXref
id: HMDB0001967
db: HMDB

ChemicalStructure/PW C001447
type: ChemicalStructure
structure format: SMILES
structure data: CS(C)=O

Endocytosis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway512334
pathway component: SubPathwayInteraction512334
name: SubPathway

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

Compound/PW C001420 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Water
stoichiometric coefficient: 1.0

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

1.12.99.6
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C041100 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041683 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/2.0
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041590 Inner Membrane/Stoichiometry/1.0
right: Menaquinol 8
right: Hydrogen Ion
spontaneous: false
EC number: 1.12.99.6
left: Electron
left: menaquinone-8
left: Hydrogen Ion
name: Electron + Hydrogen Ion + 2 Hydrogen Ion + menaquinone-8 → Hydrogen Ion + Menaquinol 8
conversion direction: LEFT_TO_RIGHT

Reference/HMDB HMDB0002303
type: UnificationXref
id: HMDB0002303
db: HMDB

1.6.99.5
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/4.0
participant stoichiometry: Compound/PW C041100 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041683 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/2.0
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041590 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721 Inner Membrane/Stoichiometry/1.0
right: Electron
right: NAD
right: Menaquinol 8
right: Hydrogen Ion
spontaneous: false
EC number: 1.6.99.5
left: menaquinone-8
left: NADH
left: Hydrogen Ion
name: 4 Hydrogen Ion + 2 Hydrogen Ion + NADH + menaquinone-8 ? Electron + Hydrogen Ion + 4 Hydrogen Ion + Menaquinol 8 + NAD

dimethyl sulfoxide reductase
type: Complex
cellular location: Inner Membrane
component: Formate dehydrogenase, alpha subunit
component: Formate dehydrogenase, beta subunit
component: Putative NAD(P)H nitroreductase

1.8.5.3
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C041100 Inner Membrane/Stoichiometry/2.0
participant stoichiometry: Compound/PW C041683 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001554 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041590 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001447 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Inner Membrane/Stoichiometry/1.0
right: Water
right: menaquinone-8
right: Hydrogen Ion
right: Dimethylsulfide
spontaneous: false
EC number: 1.8.5.3
left: Electron
left: Menaquinol 8
left: Dimethyl sulfoxide
left: Hydrogen Ion
name: Dimethyl sulfoxide + 2 Electron + 2 Hydrogen Ion + Menaquinol 8 → Dimethylsulfide + 2 Hydrogen Ion + Water + menaquinone-8
conversion direction: LEFT_TO_RIGHT

Reference/BioCyc REDUCED-DMSO
type: UnificationXref
id: REDUCED-DMSO
db: BioCyc

Dimethylsulfide
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0002303
xref: Reference/CAS 75-18-3
xref: Reference/KEGG Compound C00580
xref: Reference/BioCyc REDUCED-DMSO
xref: Reference/ChEBI CHEBI 17437
xref: Reference/ChemSpider 1039
xref: Reference/PubChem-compound 1068
chemical formula: C2H6S
molecular weight: 62.01902
structure: ChemicalStructure/PW C001554

1.2.1.2
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C041100 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001316 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041683 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041590 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000092 Inner Membrane/Stoichiometry/1.0
right: Menaquinol 8
right: Carbon dioxide
right: Hydrogen Ion
spontaneous: false
EC number: 1.2.1.2
left: Formic acid
left: Electron
left: menaquinone-8
left: Hydrogen Ion
name: Electron + Formic acid + Hydrogen Ion + menaquinone-8 → Carbon dioxide + Hydrogen Ion + Menaquinol 8
conversion direction: LEFT_TO_RIGHT

Compound/PW C001447 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Dimethyl sulfoxide
stoichiometric coefficient: 1.0

Reference/UniProt C4GMT0
type: UnificationXref
id: C4GMT0
db: UniProt

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

Reference/ChEBI CHEBI 61684
type: UnificationXref
id: CHEBI:61684
db: ChEBI