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

Respiratory-chain NADH dehydrogenase, 30 Kd subunit
type: ProteinReference
xref: Reference/UniProt D1P2F5
organism: Providencia rustigianii DSM 4541

SubPathwayInteraction513578
type: Interaction
name: SubPathway513578Reaction
name: SubPathwayReaction
participant: menaquinone-8

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

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

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

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

Reference/UniProt D1NZV6
type: UnificationXref
id: D1NZV6
db: UniProt

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

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

NADH-quinone oxidoreductase subunit I
type: ProteinReference
xref: Reference/UniProt D1P5L4
organism: Providencia rustigianii DSM 4541

ChemicalStructure/PW C041683
type: ChemicalStructure
structure format: SMILES

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

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

dimethyl sulfoxide reductase
type: Complex
cellular location: Inner Membrane
component: DMSO reductase, anchor subunit DmsC
component: Molybdopterin dinucleotide binding domain protein
component: Dimethylsulfoxide reductase, chain B

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

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

Ion-translocating oxidoreductase complex subunit C
type: ProteinReference
xref: Reference/UniProt D1NYP1
organism: Providencia rustigianii DSM 4541

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

NADH ubiquinone oxidoreductase, 20 Kd subunit
type: ProteinReference
xref: Reference/UniProt D1P2F3
organism: Providencia rustigianii DSM 4541

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

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

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

NADH dehydrogenase
type: ProteinReference
xref: Reference/UniProt D1P2F9
organism: Providencia rustigianii DSM 4541

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

NADH-quinone oxidoreductase subunit J
type: ProteinReference
xref: Reference/UniProt D1P5L3
organism: Providencia rustigianii DSM 4541

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

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

NADH-quinone oxidoreductase subunit A
type: ProteinReference
xref: Reference/UniProt D1P5M1
organism: Providencia rustigianii DSM 4541

Hydrogenase 4 subunit F
type: ProteinReference
xref: Reference/UniProt D1P2F6
organism: Providencia rustigianii DSM 4541

NADH-quinone oxidoreductase subunit E
type: ProteinReference
xref: Reference/UniProt D1P5L8
organism: Providencia rustigianii DSM 4541

NADH-quinone oxidoreductase subunit K
type: ProteinReference
xref: Reference/UniProt D1P5L2
organism: Providencia rustigianii DSM 4541

NADH-ubiquinone/plastoquinone (Complex I) family protein
type: ProteinReference
xref: Reference/UniProt D1P2F8
organism: Providencia rustigianii DSM 4541

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

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

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

NADH:quinone oxidoreductase I
type: Complex
cellular location: Inner Membrane
component: NADH dehydrogenase
component: NADH-quinone oxidoreductase subunit J
component: Unknown
component: Respiratory-chain NADH dehydrogenase, 30 Kd subunit
component: NADH-quinone oxidoreductase subunit K
component: NADH-quinone oxidoreductase subunit E
component: NADH ubiquinone oxidoreductase, 20 Kd subunit
component: Ion-translocating oxidoreductase complex subunit C
component: NADH-ubiquinone/plastoquinone (Complex I) family protein
component: Hydrogenase 4 subunit F
component: NADH-quinone oxidoreductase subunit I
component: NADH-quinone oxidoreductase subunit A

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

hydrogenase 1, oxygen tolerant hydrogenase
type: Complex
component stoichiometry: Protein/86665 Inner Membrane/Stoichiometry/4.0
component stoichiometry: Protein/50713 Inner Membrane/Stoichiometry/4.0
component stoichiometry: Protein/86668 Inner Membrane/Stoichiometry/2.0
cellular location: Inner Membrane
component: hydrogenase (acceptor)
component: Formate dehydrogenase, gamma subunit

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

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

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

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

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

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

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

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

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

Reference/UniProt D1P7E6
type: UnificationXref
id: D1P7E6
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 D1P7E9
type: UnificationXref
id: D1P7E9
db: UniProt

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

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

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

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

Reference/UniProt D1P5H5
type: UnificationXref
id: D1P5H5
db: UniProt

Reference/UniProt D1P5H4
type: UnificationXref
id: D1P5H4
db: UniProt

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

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

formate dehydrogenase-O
type: Complex
cellular location: Inner Membrane
component: Formate dehydrogenase iron-sulfur subunit
component: Formate dehydrogenase-O major subunit
component: Formate dehydrogenase, gamma subunit

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

Providencia rustigianii DSM 4541
type: BioSource
xref: Reference/TAXONOMY 500637

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

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

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

Reference/PathWhiz PW685800
type: UnificationXref
id: PW685800
db: PathWhiz

ReactionCoupledTransportCatalysis26069
type: Catalysis
controller: NADH:quinone oxidoreductase I
controlled: 1.6.99.5
control type: ACTIVATION

Unknown
type: ProteinReference
organism: Providencia rustigianii DSM 4541

ChemicalStructure/PW C041590
type: ChemicalStructure
structure format: SMILES

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

Molybdopterin dinucleotide binding domain protein
type: ProteinReference
xref: Reference/UniProt D1P5H4
organism: Providencia rustigianii DSM 4541

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

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

Formate dehydrogenase-O major subunit
type: Protein
cellular location: Inner Membrane
entity reference: Formate dehydrogenase-O major subunit

Endocytosis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway513578
pathway component: SubPathwayInteraction513578
name: SubPathway

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

Dimethyl Sulfoxide Electron Transfer
type: Pathway
pathway order: PathwayEnzymeReaction/6860194
pathway order: PathwayEnzymeReaction/6860193
pathway order: PathwaySubPathway/513578
pathway order: PathwayEnzymeReaction/6860190
pathway order: PathwayEnzymeReaction/6860191
pathway component: ReactionCoupledTransportCatalysis26078
pathway component: ReactionCoupledTransportCatalysis26075
pathway component: ReactionCoupledTransportCatalysis26069
pathway component: 1.8.5.3
pathway component: Endocytosis
pathway component: 1.6.99.5
pathway component: 1.12.99.6
pathway component: ReactionCoupledTransportCatalysis26073
pathway component: 1.2.1.2
xref: Reference/PathWhiz PW685800
xref: Reference/SMPDB SMP0645455
organism: Providencia rustigianii DSM 4541

Reference/UniProt D1NYP1
type: UnificationXref
id: D1NYP1
db: UniProt

ReactionCoupledTransportCatalysis26073
type: Catalysis
controller: hydrogenase 1, oxygen tolerant hydrogenase
controlled: 1.12.99.6
control type: ACTIVATION

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

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

ReactionCoupledTransportCatalysis26078
type: Catalysis
controller: dimethyl sulfoxide reductase
controlled: 1.8.5.3
control type: ACTIVATION

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

ReactionCoupledTransportCatalysis26075
type: Catalysis
controller: formate dehydrogenase-O
controlled: 1.2.1.2
control type: ACTIVATION

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

Molybdopterin dinucleotide binding domain protein
type: Protein
cellular location: Inner Membrane
entity reference: Molybdopterin dinucleotide binding domain protein

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

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

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

Electron
type: SmallMoleculeReference

DMSO reductase, anchor subunit DmsC
type: Protein
cellular location: Inner Membrane
entity reference: DMSO reductase, anchor subunit DmsC

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

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

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

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

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

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

Dimethylsulfoxide reductase, chain B
type: Protein
cellular location: Inner Membrane
entity reference: Dimethylsulfoxide reductase, chain B

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

Protein/86665 Inner Membrane/Stoichiometry/4.0
type: Stoichiometry
physical entity: hydrogenase (acceptor)
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

Formate dehydrogenase iron-sulfur subunit
type: Protein
cellular location: Inner Membrane
entity reference: Formate dehydrogenase iron-sulfur subunit

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

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

hydrogenase (acceptor)
type: ProteinReference
xref: Reference/UniProt D1P1M8
organism: Providencia rustigianii DSM 4541

Reference/TAXONOMY 500637
type: UnificationXref
id: 500637
db: TAXONOMY

Respiratory-chain NADH dehydrogenase, 30 Kd subunit
type: Protein
cellular location: Inner Membrane
entity reference: Respiratory-chain NADH dehydrogenase, 30 Kd 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/SMPDB SMP0645455
type: UnificationXref
id: SMP0645455
db: SMPDB

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

Reference/UniProt D1P1M8
type: UnificationXref
id: D1P1M8
db: UniProt

Reference/UniProt D1P5M1
type: UnificationXref
id: D1P5M1
db: UniProt

Reference/UniProt D1P153
type: UnificationXref
id: D1P153
db: UniProt

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

Protein/50713 Inner Membrane/Stoichiometry/4.0
type: Stoichiometry
physical entity: hydrogenase (acceptor)
stoichiometric coefficient: 4.0

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 D1P1N1
type: UnificationXref
id: D1P1N1
db: UniProt

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

Hydrogenase 4 subunit F
type: Protein
cellular location: Inner Membrane
entity reference: Hydrogenase 4 subunit F

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

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

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

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

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

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

Formate dehydrogenase iron-sulfur subunit
type: ProteinReference
xref: Reference/UniProt D1NZV6
organism: Providencia rustigianii DSM 4541

hydrogenase (acceptor)
type: ProteinReference
xref: Reference/UniProt D1P1N1
organism: Providencia rustigianii DSM 4541

Reference/UniProt D1P2F3
type: UnificationXref
id: D1P2F3
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

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

Reference/UniProt D1P5L4
type: UnificationXref
id: D1P5L4
db: UniProt

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

Reference/UniProt D1P2F8
type: UnificationXref
id: D1P2F8
db: UniProt

Formate dehydrogenase-O major subunit
type: ProteinReference
xref: Reference/UniProt D1P7E6
organism: Providencia rustigianii DSM 4541

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

Reference/UniProt D1P2F6
type: UnificationXref
id: D1P2F6
db: UniProt

Dimethylsulfoxide reductase, chain B
type: ProteinReference
xref: Reference/UniProt D1P5H5
organism: Providencia rustigianii DSM 4541

Reference/UniProt D1P5L8
type: UnificationXref
id: D1P5L8
db: UniProt

Reference/UniProt D1P2F5
type: UnificationXref
id: D1P2F5
db: UniProt

Formate dehydrogenase, gamma subunit
type: ProteinReference
xref: Reference/UniProt D1P7E9
organism: Providencia rustigianii DSM 4541

DMSO reductase, anchor subunit DmsC
type: ProteinReference
xref: Reference/UniProt D1P153
organism: Providencia rustigianii DSM 4541

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

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

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

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

Reference/UniProt D1P5L3
type: UnificationXref
id: D1P5L3
db: UniProt

Reference/UniProt D1P5L2
type: UnificationXref
id: D1P5L2
db: UniProt

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

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

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

Protein/86668 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: Formate dehydrogenase, gamma subunit
stoichiometric coefficient: 2.0

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

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

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/UniProt D1P2F9
type: UnificationXref
id: D1P2F9
db: UniProt

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

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

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

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