Reference/ChemSpider 17215925
type: UnificationXref
id: 17215925
db: ChemSpider

Reference/BioCyc CPD-535
type: UnificationXref
id: CPD-535
db: BioCyc

Reference/ChemSpider 388350
type: UnificationXref
id: 388350
db: ChemSpider

ChemicalStructure/PW C000206
type: ChemicalStructure
structure format: SMILES

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

α-D-Mannose 1-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 58409
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C042903

Reference/CAS 18186-48-6
type: UnificationXref
id: 18186-48-6
db: CAS

Reference/CAS 2956-16-3
type: UnificationXref
id: 2956-16-3
db: CAS

Reference/BioCyc UDP-GLACTOSE
type: UnificationXref
id: UDP-GLACTOSE
db: BioCyc

Fusobacterium gonidiaformans 3-1-5R
type: BioSource
xref: Reference/TAXONOMY 469605

NADH
type: SmallMolecule
entity reference: NADH

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

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

Compound/PW C041033/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-D-glucose-1-phosphate
stoichiometric coefficient: 1.0

Compound/PW C000517 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Fructose
stoichiometric coefficient: 1.0

Compound/PW C042903/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-D-Mannose 1-phosphate
stoichiometric coefficient: 1.0

Pyrophosphate
type: SmallMolecule
entity reference: Pyrophosphate

β-D-Glucose
type: SmallMoleculeReference
xref: Reference/PubChem-compound 64689
xref: Reference/ChemSpider 58238
xref: Reference/HMDB HMDB0000516
xref: Reference/KEGG Compound C00221
xref: Reference/CAS 492-61-5
xref: Reference/ChEBI CHEBI 15903
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C000395

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

Compound/PW C001038/Stoichiometry/1.0
type: Stoichiometry
physical entity: GDP-4-Dehydro-6-deoxy-D-mannose
stoichiometric coefficient: 1.0

Reference/PubChem-compound 6133
type: UnificationXref
id: 6133
db: PubChem-compound

Reference/ChemSpider 58238
type: UnificationXref
id: 58238
db: ChemSpider

Reference/KEGG Compound C00325
type: UnificationXref
id: C00325
db: KEGG Compound

Protein/29089 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 1.0

Compound/PW C001906/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-Glucose 6-phosphate
stoichiometric coefficient: 1.0

α-D-glucose-1-phosphate
type: SmallMolecule
entity reference: α-D-glucose-1-phosphate

Reference/PubChem-compound 439709
type: UnificationXref
id: 439709
db: PubChem-compound

Reference/CAS 2616-64-0
type: UnificationXref
id: 2616-64-0
db: CAS

NAD
type: SmallMolecule
entity reference: NAD

Uridine diphosphategalactose
type: SmallMolecule
cellular location: Cytosol
entity reference: Uridine diphosphategalactose

Reference/CAS 53188-23-1
type: UnificationXref
id: 53188-23-1
db: CAS

Reference/CAS 643-13-0
type: UnificationXref
id: 643-13-0
db: CAS

mannose PTS permease
type: Complex
component stoichiometry: Protein/29089 Inner Membrane/Stoichiometry/2.0
cellular location: Inner Membrane
component: Unknown

Reference/HMDB HMDB0000302
type: UnificationXref
id: HMDB0000302
db: HMDB

Reference/ChemSpider 559142
type: UnificationXref
id: 559142
db: ChemSpider

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

Reference/HMDB HMDB0003498
type: UnificationXref
id: HMDB0003498
db: HMDB

Reference/HMDB HMDB0000660
type: UnificationXref
id: HMDB0000660
db: HMDB

α-D-glucose-1-phosphate
type: SmallMoleculeReference
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C041033

Reference/ChEBI CHEBI 43896
type: UnificationXref
id: CHEBI:43896
db: ChEBI

5.3.1.9
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001906 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000079 Cytosol/Stoichiometry/1.0
right: Fructose 6-phosphate
spontaneous: false
EC number: 5.3.1.9
left: β-D-Glucose 6-phosphate
name: β-D-Glucose 6-phosphate → Fructose 6-phosphate
conversion direction: LEFT_TO_RIGHT

Reference/CAS 53-59-8
type: UnificationXref
id: 53-59-8
db: CAS

Reference/ChEBI CHEBI 15820
type: UnificationXref
id: CHEBI:15820
db: ChEBI

Reference/ChemSpider 5743
type: UnificationXref
id: 5743
db: ChemSpider

UDP-glucose 6-dehydrogenase
type: Complex
component stoichiometry: Protein/29089/Stoichiometry/2.0
component: Unknown

Reaction1085534
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040951 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000079 Cytosol/Stoichiometry/1.0
right: Fructose 6-phosphate
spontaneous: false
left: α-D-Mannose 6-phosphate
name: α-D-Mannose 6-phosphate → Fructose 6-phosphate
conversion direction: LEFT_TO_RIGHT

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

Reference/ChEBI CHEBI 17200
type: UnificationXref
id: CHEBI:17200
db: ChEBI

Reaction1085537
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000861 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000193 Cytosol/Stoichiometry/1.0
participant stoichiometry: Protein/29089 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000206 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000746 Cytosol/Stoichiometry/1.0
right: Unknown
spontaneous: false
left: Uridine diphosphategalactose
left: Uridine diphosphate glucose
left: GDP-L-fucose
left: Uridine diphosphate glucuronic acid
name: GDP-L-fucose + Uridine diphosphate glucose + Uridine diphosphate glucuronic acid + Uridine diphosphategalactose → colanic acid
conversion direction: LEFT_TO_RIGHT

Reference/ChEBI CHEBI 16474
type: UnificationXref
id: CHEBI:16474
db: ChEBI

Reference/GENE ONTOLOGY GO 0005829
type: UnificationXref
id: GO:0005829
db: GENE ONTOLOGY

Reference/HMDB HMDB0001401
type: UnificationXref
id: HMDB0001401
db: HMDB

ChemicalStructure/PW C001083
type: ChemicalStructure
structure format: SMILES

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

Protein/29089 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

β-D-Glucose 6-phosphate
type: SmallMoleculeReference
xref: Reference/ChemSpider 388538
xref: Reference/KEGG Compound C01172
xref: Reference/ChEBI CHEBI 17719
xref: Reference/HMDB HMDB0003498
xref: Reference/PubChem-compound 439427
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C001906

Reaction1085529
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000206/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000193/Stoichiometry/1.0
right: Uridine diphosphategalactose
spontaneous: false
left: Uridine diphosphate glucose
name: Uridine diphosphate glucose → Uridine diphosphategalactose
conversion direction: LEFT_TO_RIGHT

Fructose 6-phosphate
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Fructose 6-phosphate

Reaction1085528
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000170/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041033/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000193/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000192/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Uridine diphosphate glucose
right: Pyrophosphate
spontaneous: false
left: α-D-glucose-1-phosphate
left: Hydrogen Ion
left: Uridine triphosphate
name: Hydrogen Ion + Uridine triphosphate + α-D-glucose-1-phosphate → Pyrophosphate + Uridine diphosphate glucose
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 53477679
type: UnificationXref
id: 53477679
db: PubChem-compound

Reference/BioCyc UDP-GLUCURONATE
type: UnificationXref
id: UDP-GLUCURONATE
db: BioCyc

Reference/ChEBI CHEBI 15713
type: UnificationXref
id: CHEBI:15713
db: ChEBI

Reference/CAS 133-89-1
type: UnificationXref
id: 133-89-1
db: CAS

5.4.2.8
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040951/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042903/Stoichiometry/1.0
right: α-D-Mannose 1-phosphate
spontaneous: false
EC number: 5.4.2.8
left: α-D-Mannose 6-phosphate
name: α-D-Mannose 6-phosphate ↔ α-D-Mannose 1-phosphate
conversion direction: REVERSIBLE

Reference/KEGG Compound C00221
type: UnificationXref
id: C00221
db: KEGG Compound

NADPH
type: SmallMolecule
entity reference: NADPH

Reference/PubChem-compound 6830
type: UnificationXref
id: 6830
db: PubChem-compound

1.1.1.271
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001038/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000861/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000146/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: NADP
right: GDP-L-fucose
spontaneous: false
EC number: 1.1.1.271
left: Hydrogen Ion
left: NADPH
left: GDP-4-Dehydro-6-deoxy-D-mannose
name: GDP-4-Dehydro-6-deoxy-D-mannose + Hydrogen Ion + NADPH → GDP-L-fucose + NADP
conversion direction: LEFT_TO_RIGHT

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

4.2.1.47
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001038/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000901/Stoichiometry/1.0
right: Water
right: GDP-4-Dehydro-6-deoxy-D-mannose
spontaneous: false
EC number: 4.2.1.47
left: Guanosine diphosphate mannose
name: Guanosine diphosphate mannose → GDP-4-Dehydro-6-deoxy-D-mannose + Water
conversion direction: LEFT_TO_RIGHT

Reaction1085524
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000170/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000986/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000901/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042903/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Guanosine diphosphate mannose
right: Pyrophosphate
spontaneous: false
left: Hydrogen Ion
left: α-D-Mannose 1-phosphate
left: Guanosine triphosphate
name: Guanosine triphosphate + Hydrogen Ion + α-D-Mannose 1-phosphate → Guanosine diphosphate mannose + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

ReactionCatalysis1108798
type: Catalysis
controller: Unknown
controlled: Reaction1085292
control type: ACTIVATION

Compound/PW C000746 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Uridine diphosphate glucuronic acid
stoichiometric coefficient: 1.0

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

NADP
type: SmallMolecule
entity reference: NADP

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

NADPH
type: SmallMoleculeReference
xref: Reference/CAS 53-57-6
xref: Reference/HMDB HMDB0000221
xref: Reference/PubChem-compound 22833512
xref: Reference/BioCyc NADPH
xref: Reference/ChemSpider 17215925
xref: Reference/KEGG Compound C00005
xref: Reference/ChEBI CHEBI 16474
chemical formula: C21H30N7O17P3
molecular weight: 745.0911
structure: ChemicalStructure/PW C000146

Reference/ChEBI CHEBI 15946
type: UnificationXref
id: CHEBI:15946
db: ChEBI

Unknown
type: ProteinReference

Reference/HMDB HMDB0001095
type: UnificationXref
id: HMDB0001095
db: HMDB

NADP
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00006
xref: Reference/CAS 53-59-8
xref: Reference/BioCyc NAD(P)
xref: Reference/HMDB HMDB0000217
xref: Reference/ChEBI CHEBI 18009
xref: Reference/PubChem-compound 5886
xref: Reference/ChemSpider 5675
chemical formula: C21H28N7O17P3
molecular weight: 743.07544
structure: ChemicalStructure/PW C000143

Compound/PW C000146/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADPH
stoichiometric coefficient: 1.0

α-D-mannose
type: SmallMolecule
cellular location: Inner Membrane
entity reference: α-D-mannose

α-D-Mannose 6-phosphate
type: SmallMolecule
entity reference: α-D-Mannose 6-phosphate

Reference/ChemSpider 388554
type: UnificationXref
id: 388554
db: ChemSpider

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

Uridine diphosphate glucuronic acid
type: SmallMoleculeReference
xref: Reference/BioCyc UDP-GLUCURONATE
xref: Reference/CAS 2616-64-0
xref: Reference/PubChem-compound 17473
xref: Reference/HMDB HMDB0000935
xref: Reference/ChEBI CHEBI 17200
xref: Reference/ChemSpider 16522
xref: Reference/KEGG Compound C00167
chemical formula: C15H22N2O18P2
molecular weight: 580.0343
structure: ChemicalStructure/PW C000746

Guanosine triphosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15996
xref: Reference/ChemSpider 6569
xref: Reference/KEGG Compound C00044
xref: Reference/PubChem-compound 6830
xref: Reference/HMDB HMDB0001273
xref: Reference/CAS 86-01-1
xref: Reference/BioCyc GTP
chemical formula: C10H16N5O14P3
molecular weight: 522.99066
structure: ChemicalStructure/PW C000986

Colanic Acid Building Blocks Biosynthesis
type: Pathway
pathway order: PathwayEnzymeReaction/6571081
pathway order: PathwayEnzymeReaction/6571093
pathway order: PathwayEnzymeReaction/6571090
pathway order: PathwayEnzymeReaction/6571063
pathway order: PathwayEnzymeReaction/6571053
pathway order: PathwayEnzymeReaction/6571075
pathway order: PathwayEnzymeReaction/6571086
pathway order: PathwayEnzymeReaction/6571072
pathway order: PathwayEnzymeReaction/6571062
pathway order: PathwayEnzymeReaction/6571067
pathway order: PathwayEnzymeReaction/6571078
pathway order: PathwayEnzymeReaction/6571065
pathway order: PathwayEnzymeReaction/6571055
pathway order: PathwayEnzymeReaction/6571058
pathway order: PathwayEnzymeReaction/6571069
pathway component: ReactionCatalysis1109038
pathway component: ReactionCatalysis1109037
pathway component: 5.3.1.9
pathway component: ReactionCoupledTransportCatalysis12980
pathway component: ReactionCoupledTransport12924
pathway component: Reaction1085534
pathway component: ReactionCoupledTransportCatalysis12986
pathway component: Reaction1085537
pathway component: ReactionCatalysis1109039
pathway component: Reaction1085292
pathway component: ReactionCoupledTransport12928
pathway component: ReactionCoupledTransportCatalysis12990
pathway component: Reaction1085529
pathway component: ReactionCatalysis1027888
pathway component: ReactionCatalysis1109047
pathway component: Reaction1085528
pathway component: Reaction3509
pathway component: 1.1.1.22
pathway component: ReactionCatalysis1109043
pathway component: ReactionCatalysis1109042
pathway component: 5.4.2.8
pathway component: ReactionCatalysis1067466
pathway component: 1.1.1.271
pathway component: 4.2.1.47
pathway component: Reaction1085524
pathway component: ReactionCatalysis1108798
pathway component: ReactionCatalysis1109040
pathway component: 2.7.1.69
xref: Reference/SMPDB SMP0447463
xref: Reference/PathWhiz PW464256
organism: Fusobacterium gonidiaformans 3-1-5R

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

GDP-4-Dehydro-6-deoxy-D-mannose
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001346
xref: Reference/PubChem-compound 439446
xref: Reference/ChemSpider 388554
xref: Reference/BioCyc GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE
xref: Reference/ChEBI CHEBI 16955
xref: Reference/KEGG Compound C01222
xref: Reference/CAS 18186-48-6
chemical formula: C16H23N5O15P2
molecular weight: 587.0666
structure: ChemicalStructure/PW C001038

Compound/PW C001906 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-Glucose 6-phosphate
stoichiometric coefficient: 1.0

Cytosol
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005829

D-Fructose
type: SmallMolecule
cellular location: Inner Membrane
entity reference: D-Fructose

Uridine diphosphate glucose
type: SmallMoleculeReference
xref: Reference/BioCyc UDP-GLUCOSE
xref: Reference/KEGG Compound C00029
xref: Reference/PubChem-compound 53477679
xref: Reference/CAS 133-89-1
xref: Reference/HMDB HMDB0000286
chemical formula: C15H24N2O17P2
molecular weight: 566.055
structure: ChemicalStructure/PW C000193

Reference/BioCyc UDP-GLUCOSE
type: UnificationXref
id: UDP-GLUCOSE
db: BioCyc

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

Uridine triphosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 6133
xref: Reference/CAS 63-39-8
xref: Reference/ChemSpider 5903
xref: Reference/ChEBI CHEBI 15713
xref: Reference/KEGG Compound C00075
xref: Reference/HMDB HMDB0000285
xref: Reference/BioCyc UTP
chemical formula: C9H15N2O15P3
molecular weight: 483.96854
structure: ChemicalStructure/PW C000192

Compound/PW C000206/Stoichiometry/1.0
type: Stoichiometry
physical entity: Uridine diphosphategalactose
stoichiometric coefficient: 1.0

α-D-Mannose 6-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: α-D-Mannose 6-phosphate

Reference/HMDB HMDB0000217
type: UnificationXref
id: HMDB0000217
db: HMDB

Fructose 6-phosphate
type: SmallMoleculeReference
xref: Reference/CAS 643-13-0
xref: Reference/HMDB HMDB0000124
xref: Reference/KEGG Compound C00085
xref: Reference/ChEBI CHEBI 15946
xref: Reference/BioCyc FRUCTOSE-6P
xref: Reference/PubChem-compound 69507
xref: Reference/ChemSpider 62713
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C000079

Reference/BioCyc GDP-MANNOSE
type: UnificationXref
id: GDP-MANNOSE
db: BioCyc

D-Fructose
type: SmallMoleculeReference
xref: Reference/BioCyc CPD-535
xref: Reference/ChEBI CHEBI 28645
xref: Reference/ChemSpider 388775
xref: Reference/PubChem-compound 439709
xref: Reference/KEGG Compound C02336
xref: Reference/HMDB HMDB0000660
xref: Reference/CAS 53188-23-1
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C000517

ChemicalStructure/PW C001906
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 67119
type: UnificationXref
id: CHEBI:67119
db: ChEBI

Reference/KEGG Compound C00006
type: UnificationXref
id: C00006
db: KEGG Compound

Reference/ChEBI CHEBI 18009
type: UnificationXref
id: CHEBI:18009
db: ChEBI

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

Reference/ChEBI CHEBI 18361
type: UnificationXref
id: CHEBI:18361
db: ChEBI

Reference/KEGG Compound C00005
type: UnificationXref
id: C00005
db: KEGG Compound

Fructose 6-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Fructose 6-phosphate

GDP-L-fucose
type: SmallMolecule
cellular location: Cytosol
entity reference: GDP-L-fucose

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

Compound/PW C040951 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-D-Mannose 6-phosphate
stoichiometric coefficient: 1.0

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

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

ChemicalStructure/PW C000143
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0000221
type: UnificationXref
id: HMDB0000221
db: HMDB

Protein/29089 Cytosol/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

Reference/BioCyc GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE
type: UnificationXref
id: GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE
db: BioCyc

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 17473
type: UnificationXref
id: 17473
db: PubChem-compound

Compound/PW C040951/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-D-Mannose 6-phosphate
stoichiometric coefficient: 1.0

glucose PTS permease
type: Complex
component stoichiometry: Protein/29089 Inner Membrane/Stoichiometry/2.0
cellular location: Inner Membrane
component: Unknown

Reference/PubChem-compound 69507
type: UnificationXref
id: 69507
db: PubChem-compound

Reference/CAS 53-57-6
type: UnificationXref
id: 53-57-6
db: CAS

ReactionCoupledTransport12924
type: TransportWithBiochemicalReaction
participant stoichiometry: Protein/29089 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040952 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040951 Inner Membrane/Stoichiometry/1.0
right: α-D-Mannose 6-phosphate
right: Unknown
spontaneous: false
left: α-D-mannose
left: Unknown
name: HPr - phosphorylated + α-D-mannose → HPr + α-D-Mannose 6-phosphate
conversion direction: LEFT_TO_RIGHT

Reference/ChemSpider 388775
type: UnificationXref
id: 388775
db: ChemSpider

Reference/ChemSpider 388538
type: UnificationXref
id: 388538
db: ChemSpider

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/ChEBI CHEBI 16955
type: UnificationXref
id: CHEBI:16955
db: ChEBI

Reference/ChEBI CHEBI 17009
type: UnificationXref
id: CHEBI:17009
db: ChEBI

Reference/KEGG Compound C01222
type: UnificationXref
id: C01222
db: KEGG Compound

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

Reference/BioCyc FRUCTOSE-6P
type: UnificationXref
id: FRUCTOSE-6P
db: BioCyc

ChemicalStructure/PW C000901
type: ChemicalStructure
structure format: SMILES

Reference/KEGG Compound C00013
type: UnificationXref
id: C00013
db: KEGG Compound

Pyrophosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 644102
xref: Reference/BioCyc PPI
xref: Reference/ChemSpider 559142
xref: Reference/ChEBI CHEBI 18361
xref: Reference/HMDB HMDB0000250
xref: Reference/CAS 14000-31-8
xref: Reference/KEGG Compound C00013
chemical formula: H4O7P2
molecular weight: 177.94322
structure: ChemicalStructure/PW C000170

Uridine diphosphate glucose
type: SmallMolecule
entity reference: Uridine diphosphate glucose

Reference/ChemSpider 17372
type: UnificationXref
id: 17372
db: ChemSpider

Reference/BioCyc NAD(P)
type: UnificationXref
id: NAD(P)
db: BioCyc

Reference/PubChem-compound 5958
type: UnificationXref
id: 5958
db: PubChem-compound

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

Uridine triphosphate
type: SmallMolecule
entity reference: Uridine triphosphate

ReactionCoupledTransport12928
type: TransportWithBiochemicalReaction
participant stoichiometry: Protein/29089 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000079 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000517 Inner Membrane/Stoichiometry/1.0
right: Fructose 6-phosphate
right: Unknown
spontaneous: false
left: D-Fructose
left: Unknown
name: D-Fructose + HPr - phosphorylated → Fructose 6-phosphate + HPr
conversion direction: LEFT_TO_RIGHT

β-D-Glucose 6-phosphate
type: SmallMolecule
cellular location: Inner Membrane
entity reference: β-D-Glucose 6-phosphate

Compound/PW C000861/Stoichiometry/1.0
type: Stoichiometry
physical entity: GDP-L-fucose
stoichiometric coefficient: 1.0

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

Reference/KEGG Compound C00029
type: UnificationXref
id: C00029
db: KEGG Compound

ReactionCatalysis1109047
type: Catalysis
controller: Unknown
controlled: Reaction1085534
control type: ACTIVATION

α-D-Mannose 6-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 43896
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C040951

Reference/ChEBI CHEBI 15996
type: UnificationXref
id: CHEBI:15996
db: ChEBI

ReactionCatalysis1109043
type: Catalysis
controller: galactose-1-phosphate uridylyltransferase
controlled: Reaction1085529
control type: ACTIVATION

α-D-mannose
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 28729
xref: Reference/HMDB HMDB0062170
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C040952

ReactionCatalysis1109042
type: Catalysis
controller: Unknown
controlled: Reaction1085528
control type: ACTIVATION

Protein/29089/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

GDP-L-fucose
type: SmallMolecule
entity reference: GDP-L-fucose

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

GDP-4-Dehydro-6-deoxy-D-mannose
type: SmallMolecule
entity reference: GDP-4-Dehydro-6-deoxy-D-mannose

Uridine diphosphate glucuronic acid
type: SmallMolecule
entity reference: Uridine diphosphate glucuronic acid

α-D-Mannose 1-phosphate
type: SmallMolecule
entity reference: α-D-Mannose 1-phosphate

Guanosine triphosphate
type: SmallMolecule
entity reference: Guanosine triphosphate

Reference/ChemSpider 62713
type: UnificationXref
id: 62713
db: ChemSpider

Reference/HMDB HMDB0000124
type: UnificationXref
id: HMDB0000124
db: HMDB

Compound/PW C000193/Stoichiometry/1.0
type: Stoichiometry
physical entity: Uridine diphosphate glucose
stoichiometric coefficient: 1.0

GDP-L-fucose
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00325
xref: Reference/PubChem-compound 439211
xref: Reference/ChEBI CHEBI 17009
xref: Reference/ChemSpider 388350
xref: Reference/BioCyc GUANOSINE DIPHOSPHATE FUCOSE
xref: Reference/HMDB HMDB0001095
xref: Reference/CAS 15839-70-0
chemical formula: C16H25N5O15P2
molecular weight: 589.0822
structure: ChemicalStructure/PW C000861

Compound/PW C000901/Stoichiometry/1.0
type: Stoichiometry
physical entity: Guanosine diphosphate mannose
stoichiometric coefficient: 1.0

ReactionCatalysis1109040
type: Catalysis
controller: Unknown
controlled: 1.1.1.271
control type: ACTIVATION

Reference/CAS 15839-70-0
type: UnificationXref
id: 15839-70-0
db: CAS

Compound/PW C000143/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADP
stoichiometric coefficient: 1.0

ReactionCatalysis1109038
type: Catalysis
controller: Unknown
controlled: Reaction1085524
control type: ACTIVATION

ReactionCatalysis1109037
type: Catalysis
controller: Unknown
controlled: 5.4.2.8
control type: ACTIVATION

Reference/ChEBI CHEBI 58409
type: UnificationXref
id: CHEBI:58409
db: ChEBI

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

Reference/KEGG Compound C02336
type: UnificationXref
id: C02336
db: KEGG Compound

Unknown
type: Protein
cellular location: Cytosol
entity reference: Unknown

Reference/HMDB HMDB0062170
type: UnificationXref
id: HMDB0062170
db: HMDB

ReactionCatalysis1109039
type: Catalysis
controller: Unknown
controlled: 4.2.1.47
control type: ACTIVATION

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

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

Compound/PW C000746/Stoichiometry/1.0
type: Stoichiometry
physical entity: Uridine diphosphate glucuronic acid
stoichiometric coefficient: 1.0

Water
type: SmallMolecule
entity reference: Water

Reference/HMDB HMDB0001346
type: UnificationXref
id: HMDB0001346
db: HMDB

Reference/ChEBI CHEBI 28645
type: UnificationXref
id: CHEBI:28645
db: ChEBI

Reference/CAS 492-61-5
type: UnificationXref
id: 492-61-5
db: CAS

Reference/HMDB HMDB0000250
type: UnificationXref
id: HMDB0000250
db: HMDB

ChemicalStructure/PW C000170
type: ChemicalStructure
structure format: SMILES
structure data: OP(O)(=O)OP(O)(O)=O

Glucose 6-phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00092
xref: Reference/BioCyc GLC-6-P
xref: Reference/HMDB HMDB0001401
xref: Reference/PubChem-compound 5958
xref: Reference/ChemSpider 5743
xref: Reference/CAS 56-73-5
xref: Reference/ChEBI CHEBI 4170
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C001083

Reference/TAXONOMY 469605
type: UnificationXref
id: 469605
db: TAXONOMY

Reference/CAS 14000-31-8
type: UnificationXref
id: 14000-31-8
db: CAS

Reference/KEGG Compound C00044
type: UnificationXref
id: C00044
db: KEGG Compound

Reference/ChemSpider 5675
type: UnificationXref
id: 5675
db: ChemSpider

Reference/HMDB HMDB0000935
type: UnificationXref
id: HMDB0000935
db: HMDB

Uridine diphosphategalactose
type: SmallMolecule
entity reference: Uridine diphosphategalactose

Reference/KEGG Compound C00167
type: UnificationXref
id: C00167
db: KEGG Compound

Compound/PW C000170/Stoichiometry/1.0
type: Stoichiometry
physical entity: Pyrophosphate
stoichiometric coefficient: 1.0

Compound/PW C000193 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Uridine diphosphate glucose
stoichiometric coefficient: 1.0

ChemicalStructure/PW C001038
type: ChemicalStructure
structure format: SMILES

Reference/KEGG Compound C00052
type: UnificationXref
id: C00052
db: KEGG Compound

ChemicalStructure/PW C000861
type: ChemicalStructure
structure format: SMILES

Compound/PW C000395 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-Glucose
stoichiometric coefficient: 1.0

Reference/PubChem-compound 439427
type: UnificationXref
id: 439427
db: PubChem-compound

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

2.7.1.69
type: TransportWithBiochemicalReaction
participant stoichiometry: Protein/29089 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000395 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001906 Inner Membrane/Stoichiometry/1.0
right: Unknown
right: β-D-Glucose 6-phosphate
spontaneous: false
EC number: 2.7.1.69
left: β-D-Glucose
left: Unknown
name: HPr - phosphorylated + β-D-Glucose → HPr + β-D-Glucose 6-phosphate
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 64689
type: UnificationXref
id: 64689
db: PubChem-compound

Compound/PW C000861 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: GDP-L-fucose
stoichiometric coefficient: 1.0

Compound/PW C001906 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-Glucose 6-phosphate
stoichiometric coefficient: 1.0

Reference/ChemSpider 5903
type: UnificationXref
id: 5903
db: ChemSpider

Compound/PW C000721/Stoichiometry/2.0
type: Stoichiometry
physical entity: NAD
stoichiometric coefficient: 2.0

galactose-1-phosphate uridylyltransferase
type: Complex
component stoichiometry: Protein/29089/Stoichiometry/2.0
component: Unknown

Reference/PubChem-compound 18068
type: UnificationXref
id: 18068
db: PubChem-compound

β-D-Glucose 6-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: β-D-Glucose 6-phosphate

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

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

Compound/PW C040951 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-D-Mannose 6-phosphate
stoichiometric coefficient: 1.0

Uridine diphosphate glucuronic acid
type: SmallMolecule
cellular location: Cytosol
entity reference: Uridine diphosphate glucuronic acid

Reference/ChEBI CHEBI 4170
type: UnificationXref
id: CHEBI:4170
db: ChEBI

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

ChemicalStructure/PW C000395
type: ChemicalStructure
structure format: SMILES

Compound/PW C001144/Stoichiometry/2.0
type: Stoichiometry
physical entity: NADH
stoichiometric coefficient: 2.0

Reference/PubChem-compound 439211
type: UnificationXref
id: 439211
db: PubChem-compound

Reference/ChEBI CHEBI 17719
type: UnificationXref
id: CHEBI:17719
db: ChEBI

Compound/PW C000079 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Fructose 6-phosphate
stoichiometric coefficient: 1.0

Compound/PW C000192/Stoichiometry/1.0
type: Stoichiometry
physical entity: Uridine triphosphate
stoichiometric coefficient: 1.0

Glucose 6-phosphate
type: SmallMolecule
entity reference: Glucose 6-phosphate

Reference/ChemSpider 16522
type: UnificationXref
id: 16522
db: ChemSpider

ReactionCoupledTransportCatalysis12990
type: Catalysis
controller: mannose PTS permease
controlled: ReactionCoupledTransport12928
control type: ACTIVATION

Unknown
type: Protein
entity reference: Unknown

ReactionCatalysis1027888
type: Catalysis
controller: UDP-glucose 6-dehydrogenase
controlled: 1.1.1.22
control type: ACTIVATION

ReactionCatalysis1067466
type: Catalysis
controller: phosphoglucose isomerase
controlled: 5.3.1.9
control type: ACTIVATION

Reference/ChEBI CHEBI 28729
type: UnificationXref
id: CHEBI:28729
db: ChEBI

Reference/BioCyc GLC-6-P
type: UnificationXref
id: GLC-6-P
db: BioCyc

Reference/PubChem-compound 439446
type: UnificationXref
id: 439446
db: PubChem-compound

Reference/ChemSpider 17069
type: UnificationXref
id: 17069
db: ChemSpider

Protein/29089 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0000286
type: UnificationXref
id: HMDB0000286
db: HMDB

Reference/PathWhiz PW464256
type: UnificationXref
id: PW464256
db: PathWhiz

Reference/HMDB HMDB0000285
type: UnificationXref
id: HMDB0000285
db: HMDB

Compound/PW C000079 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Fructose 6-phosphate
stoichiometric coefficient: 1.0

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

β-D-Glucose
type: SmallMolecule
cellular location: Inner Membrane
entity reference: β-D-Glucose

Guanosine diphosphate mannose
type: SmallMoleculeReference
xref: Reference/BioCyc GDP-MANNOSE
xref: Reference/CAS 3123-67-9
xref: Reference/KEGG Compound C00096
xref: Reference/PubChem-compound 18396
xref: Reference/ChemSpider 17372
xref: Reference/ChEBI CHEBI 15820
xref: Reference/HMDB HMDB0001163
chemical formula: C16H25N5O16P2
molecular weight: 605.07715
structure: ChemicalStructure/PW C000901

ReactionCoupledTransportCatalysis12980
type: Catalysis
controller: glucose PTS permease
controlled: 2.7.1.69
control type: ACTIVATION

β-D-Glucose 6-phosphate
type: SmallMolecule
entity reference: β-D-Glucose 6-phosphate

phosphoglucose isomerase
type: Complex
component stoichiometry: Protein/29089 Cytosol/Stoichiometry/2.0
cellular location: Cytosol
component: Unknown

Uridine diphosphate glucose
type: SmallMolecule
cellular location: Cytosol
entity reference: Uridine diphosphate glucose

ReactionCoupledTransportCatalysis12986
type: Catalysis
controller: mannose PTS permease
controlled: ReactionCoupledTransport12924
control type: ACTIVATION

Reference/KEGG Compound C00075
type: UnificationXref
id: C00075
db: KEGG Compound

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

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

Reference/KEGG Compound C00085
type: UnificationXref
id: C00085
db: KEGG Compound

Compound/PW C000206 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Uridine diphosphategalactose
stoichiometric coefficient: 1.0

Reference/KEGG Compound C01172
type: UnificationXref
id: C01172
db: KEGG Compound

Reference/BioCyc GUANOSINE DIPHOSPHATE FUCOSE
type: UnificationXref
id: GUANOSINE_DIPHOSPHATE_FUCOSE
db: BioCyc

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

Compound/PW C040034/Stoichiometry/3.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 3.0

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

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

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

Reaction3509
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001083/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001906/Stoichiometry/1.0
right: Glucose 6-phosphate
spontaneous: true
left: β-D-Glucose 6-phosphate
name: β-D-Glucose 6-phosphate ↔ Glucose 6-phosphate
conversion direction: REVERSIBLE

ChemicalStructure/PW C040952
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C040951
type: ChemicalStructure
structure format: SMILES

Reference/ChemSpider 6569
type: UnificationXref
id: 6569
db: ChemSpider

Reference/PubChem-compound 5886
type: UnificationXref
id: 5886
db: PubChem-compound

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

Reference/KEGG Compound C00092
type: UnificationXref
id: C00092
db: KEGG Compound

Reference/CAS 3123-67-9
type: UnificationXref
id: 3123-67-9
db: CAS

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

Reference/KEGG Compound C00096
type: UnificationXref
id: C00096
db: KEGG Compound

Reference/HMDB HMDB0001273
type: UnificationXref
id: HMDB0001273
db: HMDB

Reference/SMPDB SMP0447463
type: UnificationXref
id: SMP0447463
db: SMPDB

Reference/PubChem-compound 644102
type: UnificationXref
id: 644102
db: PubChem-compound

Uridine diphosphategalactose
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 67119
xref: Reference/ChemSpider 17069
xref: Reference/KEGG Compound C00052
xref: Reference/HMDB HMDB0000302
xref: Reference/PubChem-compound 18068
xref: Reference/CAS 2956-16-3
xref: Reference/BioCyc UDP-GLACTOSE
chemical formula: C15H24N2O17P2
molecular weight: 566.055
structure: ChemicalStructure/PW C000206

ChemicalStructure/PW C000986
type: ChemicalStructure
structure format: SMILES

Reference/CAS 56-73-5
type: UnificationXref
id: 56-73-5
db: CAS

ChemicalStructure/PW C042903
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C000746
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 22833512
type: UnificationXref
id: 22833512
db: PubChem-compound

Reaction1085292
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001083/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041033/Stoichiometry/1.0
right: α-D-glucose-1-phosphate
spontaneous: false
left: Glucose 6-phosphate
name: Glucose 6-phosphate ↔ α-D-glucose-1-phosphate
conversion direction: REVERSIBLE

Compound/PW C000986/Stoichiometry/1.0
type: Stoichiometry
physical entity: Guanosine triphosphate
stoichiometric coefficient: 1.0

Reference/PubChem-compound 18396
type: UnificationXref
id: 18396
db: PubChem-compound

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

ChemicalStructure/PW C000079
type: ChemicalStructure
structure format: SMILES

α-D-Mannose 6-phosphate
type: SmallMolecule
cellular location: Inner Membrane
entity reference: α-D-Mannose 6-phosphate

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

Reference/CAS 86-01-1
type: UnificationXref
id: 86-01-1
db: CAS

Reference/HMDB HMDB0001163
type: UnificationXref
id: HMDB0001163
db: HMDB

ChemicalStructure/PW C000193
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C000192
type: ChemicalStructure
structure format: SMILES

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

Compound/PW C001083/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glucose 6-phosphate
stoichiometric coefficient: 1.0

Reference/CAS 63-39-8
type: UnificationXref
id: 63-39-8
db: CAS

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

1.1.1.22
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000746/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144/Stoichiometry/2.0
participant stoichiometry: Compound/PW C000193/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721/Stoichiometry/2.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/3.0
right: NADH
right: Hydrogen Ion
right: Uridine diphosphate glucuronic acid
spontaneous: false
EC number: 1.1.1.22
left: Water
left: Uridine diphosphate glucose
left: NAD
name: 2 NAD + Uridine diphosphate glucose + Water → 3 Hydrogen Ion + 2 NADH + Uridine diphosphate glucuronic acid
conversion direction: LEFT_TO_RIGHT

Reference/HMDB HMDB0000516
type: UnificationXref
id: HMDB0000516
db: HMDB

Guanosine diphosphate mannose
type: SmallMolecule
entity reference: Guanosine diphosphate mannose

Compound/PW C040952 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-D-mannose
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000517
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O

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

Reference/ChEBI CHEBI 15903
type: UnificationXref
id: CHEBI:15903
db: ChEBI

ChemicalStructure/PW C041033
type: ChemicalStructure
structure format: SMILES