Reference/PubChem-compound 6022
type: UnificationXref
id: 6022
db: PubChem-compound

Compound/PW C000504/Stoichiometry/1.0
type: Stoichiometry
physical entity: Galactose 1-phosphate
stoichiometric coefficient: 1.0

Reference/PubChem-compound 923
type: UnificationXref
id: 923
db: PubChem-compound

ChemicalStructure/PW C000206
type: ChemicalStructure
structure format: SMILES

α-Lactose
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: α-Lactose

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

Compound/PW C000093/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Galactose
stoichiometric coefficient: 1.0

Reference/ChemSpider 388476
type: UnificationXref
id: 388476
db: ChemSpider

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

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

Compound/PW C000033 Periplasmic Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Melibiose
stoichiometric coefficient: 1.0

Reference/CAS 63-42-3
type: UnificationXref
id: 63-42-3
db: CAS

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

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

β-D-Galactose
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: β-D-Galactose

Melibiose
type: SmallMoleculeReference
xref: Reference/BioCyc MELIBIOSE
xref: Reference/HMDB HMDB0000048
xref: Reference/CAS 585-99-9
xref: Reference/ChemSpider 389538
xref: Reference/ChEBI CHEBI 28053
xref: Reference/PubChem-compound 440658
xref: Reference/KEGG Compound C05402
chemical formula: C12H22O11
molecular weight: 342.1162
structure: ChemicalStructure/PW C000033

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

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

ChemicalStructure/PW C042898
type: ChemicalStructure
structure format: SMILES
structure data: O[C@H]1O[C@H](OP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1O

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

Reference/KEGG Compound C00446
type: UnificationXref
id: C00446
db: KEGG Compound

Gluconeogenesis from L-Malic Acid
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway417876
pathway component: SubPathwayInteraction417876
xref: Reference/PathWhiz PW000819
xref: Reference/SMPDB SMP0000839
name: SubPathway

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/HMDB HMDB0000538
type: UnificationXref
id: HMDB0000538
db: HMDB

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

ChemicalStructure/PW C000458
type: ChemicalStructure
structure format: SMILES
structure data: [Na+]

Reference/ChemSpider 388480
type: UnificationXref
id: 388480
db: ChemSpider

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

Reference/BioCyc GALACTOSE-1P
type: UnificationXref
id: GALACTOSE-1P
db: BioCyc

Reference/ChemSpider 26502
type: UnificationXref
id: 26502
db: ChemSpider

Protein/29040/Stoichiometry/4.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 4.0

Compound/PW C000414/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine triphosphate
stoichiometric coefficient: 1.0

ReactionCatalysis808669
type: Catalysis
controller: Unknown
controlled: 5.4.2.6
control type: ACTIVATION

Melibiose
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: Melibiose

ReactionCatalysis808663
type: Catalysis
controller: Unknown
controlled: 2.7.1.6
control type: ACTIVATION

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

Galactose 1-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Galactose 1-phosphate

Transport60323
type: Transport
participant stoichiometry: Compound/PW C000119 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000119 Periplasmic Space/Stoichiometry/1.0
right: Hydrogen Ion
right: α-Lactose
spontaneous: false
left: Hydrogen Ion
left: α-Lactose
name: α-Lactose (→), Hydrogen Ion (→) Transport: Prevotella brevis ATCC 19188, Periplasmic Space to Prevotella brevis ATCC 19188, Cytosol
conversion direction: LEFT_TO_RIGHT

ReactionCatalysis808666
type: Catalysis
controller: β-galactosidase
controlled: 3.2.1.23
control type: ACTIVATION

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

Lithium
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: Lithium

Transport60327
type: Transport
participant stoichiometry: Compound/PW C000033 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002607 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000033 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002607 Periplasmic Space/Stoichiometry/1.0
right: Lithium
right: Melibiose
spontaneous: false
left: Melibiose
left: Lithium
name: Melibiose (→), Lithium (→) Transport: Prevotella brevis ATCC 19188, Periplasmic Space to Prevotella brevis ATCC 19188, Cytosol
conversion direction: LEFT_TO_RIGHT

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

Transport60325
type: Transport
participant stoichiometry: Compound/PW C001894 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001894 Cytosol/Stoichiometry/1.0
right: Hydrogen Ion
right: β-D-Galactose
spontaneous: false
left: Hydrogen Ion
left: β-D-Galactose
name: β-D-Galactose (→), Hydrogen Ion (→) Transport: Prevotella brevis ATCC 19188, Periplasmic Space to Prevotella brevis ATCC 19188, Cytosol
conversion direction: LEFT_TO_RIGHT

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

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

Transport60329
type: Transport
participant stoichiometry: Compound/PW C000033 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000033 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000458 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000458 Cytosol/Stoichiometry/1.0
right: Sodium
right: Melibiose
spontaneous: false
left: Melibiose
left: Sodium
name: Melibiose (→), Sodium (→) Transport: Prevotella brevis ATCC 19188, Periplasmic Space to Prevotella brevis ATCC 19188, Cytosol
conversion direction: LEFT_TO_RIGHT

Compound/PW C000093 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Galactose
stoichiometric coefficient: 1.0

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

Compound/PW C001034/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine diphosphate
stoichiometric coefficient: 1.0

Reference/ChemSpider 5742
type: UnificationXref
id: 5742
db: ChemSpider

ChemicalStructure/PW C002607
type: ChemicalStructure
structure format: SMILES
structure data: [Li+]

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

SubPathwayInteraction417876
type: Interaction
name: SubPathway417876Reaction
name: SubPathwayReaction
participant: β-D-Glucose 6-phosphate

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

ReactionCatalysis808678
type: Catalysis
controller: alpha-galactosidase
controlled: 3.2.1.22
control type: ACTIVATION

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

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

galactose-1-phosphate uridylyltransferase
type: Complex
component stoichiometry: Protein/29040 Cytosol/Stoichiometry/2.0
cellular location: Cytosol
component: Unknown

Reference/BioCyc ALPHA-GLUCOSE-16-BISPHOSPHATE
type: UnificationXref
id: ALPHA-GLUCOSE-16-BISPHOSPHATE
db: BioCyc

ReactionCatalysis808675
type: Catalysis
controller: Unknown
controlled: Reaction803867
control type: ACTIVATION

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

Compound/PW C001894 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-Galactose
stoichiometric coefficient: 1.0

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

ReactionCatalysis808672
type: Catalysis
controller: Unknown
controlled: Reaction803864
control type: ACTIVATION

D-Galactose
type: SmallMolecule
cellular location: Cytosol
entity reference: D-Galactose

ChemicalStructure/PW C001083
type: ChemicalStructure
structure format: SMILES

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

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

Compound/PW C001851 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-D-Glucose
stoichiometric coefficient: 1.0

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

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

Pyrophosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Pyrophosphate

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

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

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

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

ReactionCatalysis808689
type: Catalysis
controller: Unknown
controlled: Reaction803880
control type: ACTIVATION

Compound/PW C000119/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-Lactose
stoichiometric coefficient: 1.0

ChemicalStructure/PW C001894
type: ChemicalStructure
structure format: SMILES

ReactionCatalysis808687
type: Catalysis
controller: Unknown
controlled: Reaction803879
control type: ACTIVATION

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

Compound/PW C002607 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Lithium
stoichiometric coefficient: 1.0

ReactionCatalysis808681
type: Catalysis
controller: Unknown
controlled: 2.7.1.2
control type: ACTIVATION

ReactionCatalysis808682
type: Catalysis
controller: UDP-glucose 4-epimerase
controlled: 5.1.3.2
control type: ACTIVATION

ReactionCatalysis808684
type: Catalysis
controller: galactose-1-phosphate uridylyltransferase
controlled: Reaction803877
control type: ACTIVATION

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

Galactose 1-phosphate
type: SmallMoleculeReference
xref: Reference/ChemSpider 110443
xref: Reference/KEGG Compound C00446
xref: Reference/ChEBI CHEBI 17973
xref: Reference/PubChem-compound 123912
xref: Reference/CAS 2255-14-3
xref: Reference/HMDB HMDB0000645
xref: Reference/BioCyc GALACTOSE-1P
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C000504

Compound/PW C000414 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine triphosphate
stoichiometric coefficient: 1.0

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Protein/29040 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 57684
type: UnificationXref
id: CHEBI:57684
db: ChEBI

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

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

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

Compound/PW C002607 Periplasmic Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Lithium
stoichiometric coefficient: 1.0

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

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

Reference/CAS 585-99-9
type: UnificationXref
id: 585-99-9
db: CAS

Reference/ChEBI CHEBI 36219
type: UnificationXref
id: CHEBI:36219
db: ChEBI

Reference/PathWhiz PW685151
type: UnificationXref
id: PW685151
db: PathWhiz

Reference/PubChem-compound 28486
type: UnificationXref
id: 28486
db: PubChem-compound

D-Galactose
type: SmallMolecule
entity reference: D-Galactose

Reference/CAS 7296-64-2
type: UnificationXref
id: 7296-64-2
db: CAS

Lithium
type: SmallMolecule
cellular location: Cytosol
entity reference: Lithium

Reference/KEGG Compound C00008
type: UnificationXref
id: C00008
db: KEGG Compound

ChemicalStructure/PW C001906
type: ChemicalStructure
structure format: SMILES

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

Reference/ChemSpider 389538
type: UnificationXref
id: 389538
db: ChemSpider

Hydrogen Ion
type: SmallMolecule
cellular location: Cytosol
entity reference: Hydrogen Ion

Reference/KEGG Compound C00243
type: UnificationXref
id: C00243
db: KEGG Compound

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

glucose PTS permease
type: Complex
component stoichiometry: Protein/29040 Inner Membrane/Stoichiometry/2.0
cellular location: Inner Membrane
component: Unknown

Reference/KEGG Compound C01330
type: UnificationXref
id: C01330
db: KEGG Compound

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

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

Reference/KEGG Compound C00002
type: UnificationXref
id: C00002
db: KEGG Compound

Compound/PW C001894 Periplasmic Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-Galactose
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0000588
type: UnificationXref
id: HMDB0000588
db: HMDB

α-D-Glucose
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0003345
xref: Reference/ChemSpider 71358
xref: Reference/BioCyc ALPHA-GLUCOSE-16-BISPHOSPHATE
xref: Reference/PubChem-compound 79025
xref: Reference/ChEBI CHEBI 17925
xref: Reference/CAS 492-62-6
xref: Reference/KEGG Compound C00267
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C001851

Reference/ChEBI CHEBI 49713
type: UnificationXref
id: CHEBI:49713
db: ChEBI

Reference/PubChem-compound 84571
type: UnificationXref
id: 84571
db: PubChem-compound

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

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

Protein/29040 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

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

α-D-glucose-1-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: α-D-glucose-1-phosphate

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

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

Transport60331
type: Transport
participant stoichiometry: Compound/PW C000033 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000033 Cytosol/Stoichiometry/1.0
right: Hydrogen Ion
right: Melibiose
spontaneous: false
left: Melibiose
left: Hydrogen Ion
name: Melibiose (→), Hydrogen Ion (→) Transport: Prevotella brevis ATCC 19188, Periplasmic Space to Prevotella brevis ATCC 19188, Cytosol
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 5957
type: UnificationXref
id: 5957
db: PubChem-compound

Reference/GENE ONTOLOGY GO 0005620
type: UnificationXref
id: GO:0005620
db: GENE ONTOLOGY

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

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

Reference/CAS 59-23-4
type: UnificationXref
id: 59-23-4
db: CAS

Compound/PW C000504 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Galactose 1-phosphate
stoichiometric coefficient: 1.0

Reference/CAS 56-65-5
type: UnificationXref
id: 56-65-5
db: CAS

Compound/PW C042898/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-glucose 1-phosphate
stoichiometric coefficient: 1.0

Compound/PW C000458 Periplasmic Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Sodium
stoichiometric coefficient: 1.0

Galactose 1-phosphate
type: SmallMolecule
entity reference: Galactose 1-phosphate

Reference/KEGG Compound C00267
type: UnificationXref
id: C00267
db: KEGG Compound

ChemicalStructure/PW C000119
type: ChemicalStructure
structure format: SMILES

Adenosine diphosphate
type: SmallMolecule
entity reference: Adenosine diphosphate

Adenosine triphosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Adenosine triphosphate

Adenosine diphosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00008
xref: Reference/PubChem-compound 6022
xref: Reference/ChemSpider 5800
xref: Reference/CAS 58-64-0
xref: Reference/BioCyc ADP
xref: Reference/ChEBI CHEBI 16761
xref: Reference/HMDB HMDB0001341
chemical formula: C10H15N5O10P2
molecular weight: 427.02942
structure: ChemicalStructure/PW C001034

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

Reference/ChEBI CHEBI 17925
type: UnificationXref
id: CHEBI:17925
db: ChEBI

Reference/ChEBI CHEBI 29101
type: UnificationXref
id: CHEBI:29101
db: ChEBI

Unknown
type: ProteinReference

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

5.4.2.6
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001906/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042898/Stoichiometry/1.0
right: β-D-glucose 1-phosphate
spontaneous: false
EC number: 5.4.2.6
left: β-D-Glucose 6-phosphate
name: β-D-Glucose 6-phosphate → β-D-glucose 1-phosphate
conversion direction: LEFT_TO_RIGHT

Reference/ChemSpider 899
type: UnificationXref
id: 899
db: ChemSpider

Reference/ChemSpider 76293
type: UnificationXref
id: 76293
db: ChemSpider

Lithium
type: SmallMoleculeReference
xref: Reference/KEGG Compound C15473
xref: Reference/PubChem-compound 28486
xref: Reference/BioCyc LI+
xref: Reference/HMDB HMDB0005949
xref: Reference/ChEBI CHEBI 49713
xref: Reference/CAS 17341-24-1
xref: Reference/ChemSpider 26502
chemical formula: Li
molecular weight: 7.016004
structure: ChemicalStructure/PW C002607

3.2.1.23
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000119/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000395/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001894/Stoichiometry/1.0
right: β-D-Galactose
right: β-D-Glucose
spontaneous: false
EC number: 3.2.1.23
left: Water
left: α-Lactose
name: Water + α-Lactose → β-D-Galactose + β-D-Glucose
conversion direction: LEFT_TO_RIGHT

Water
type: SmallMolecule
entity reference: Water

2.7.1.6
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000504/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000093/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Adenosine diphosphate
right: Hydrogen Ion
right: Galactose 1-phosphate
spontaneous: false
EC number: 2.7.1.6
left: D-Galactose
left: Adenosine triphosphate
name: Adenosine triphosphate + D-Galactose → Adenosine diphosphate + Galactose 1-phosphate + Hydrogen Ion
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 123912
type: UnificationXref
id: 123912
db: PubChem-compound

β-D-Galactose
type: SmallMolecule
cellular location: Cytosol
entity reference: β-D-Galactose

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

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

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

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

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

Reference/HMDB HMDB0001341
type: UnificationXref
id: HMDB0001341
db: HMDB

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

Compound/PW C000119 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-Lactose
stoichiometric coefficient: 1.0

TransportCatalysis41090
type: Catalysis
controller: Unknown
controlled: Transport60325
control type: ACTIVATION

TransportCatalysis41092
type: Catalysis
controller: Unknown
controlled: Transport60327
control type: ACTIVATION

TransportCatalysis41094
type: Catalysis
controller: Unknown
controlled: Transport60329
control type: ACTIVATION

TransportCatalysis41096
type: Catalysis
controller: Unknown
controlled: Transport60331
control type: ACTIVATION

Reference/PubChem-compound 440658
type: UnificationXref
id: 440658
db: PubChem-compound

Reference/HMDB HMDB0005949
type: UnificationXref
id: HMDB0005949
db: HMDB

Reference/KEGG Compound C00962
type: UnificationXref
id: C00962
db: KEGG Compound

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

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

β-D-Galactose
type: SmallMolecule
entity reference: β-D-Galactose

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

Reference/ChEBI CHEBI 27667
type: UnificationXref
id: CHEBI:27667
db: ChEBI

Adenosine diphosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Adenosine diphosphate

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

β-D-Galactose
type: SmallMoleculeReference
xref: Reference/BioCyc ALPHA-N-DIACETYLNEURAMINYL-23-BETA-D-ETC
xref: Reference/ChEBI CHEBI 27667
xref: Reference/HMDB HMDB0003449
xref: Reference/PubChem-compound 439353
xref: Reference/KEGG Compound C00962
xref: Reference/ChemSpider 388476
xref: Reference/CAS 7296-64-2
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C001894

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

β-galactosidase
type: Complex
component stoichiometry: Protein/29040/Stoichiometry/4.0
component: Unknown

TransportCatalysis41087
type: Catalysis
controller: Unknown
controlled: Transport60323
control type: ACTIVATION

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

Reference/HMDB HMDB0000143
type: UnificationXref
id: HMDB0000143
db: HMDB

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

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

Reference/CAS 17341-25-2
type: UnificationXref
id: 17341-25-2
db: CAS

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

Compound/PW C041033 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-D-glucose-1-phosphate
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/BioCyc GALACTOSE
type: UnificationXref
id: GALACTOSE
db: BioCyc

Reference/ChEBI CHEBI 15422
type: UnificationXref
id: CHEBI:15422
db: ChEBI

Reference/BioCyc ALPHA-N-DIACETYLNEURAMINYL-23-BETA-D-ETC
type: UnificationXref
id: ALPHA-N-DIACETYLNEURAMINYL-23-BETA-D-ETC
db: BioCyc

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

Reference/ChEBI CHEBI 28061
type: UnificationXref
id: CHEBI:28061
db: ChEBI

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
name: SubPathwayOutput

Reaction803880
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001906 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001083 Cytosol/Stoichiometry/1.0
right: Glucose 6-phosphate
spontaneous: false
left: β-D-Glucose 6-phosphate
name: β-D-Glucose 6-phosphate → Glucose 6-phosphate
conversion direction: LEFT_TO_RIGHT

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

Compound/PW C000119 Periplasmic Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-Lactose
stoichiometric coefficient: 1.0

alpha-galactosidase
type: Complex
component stoichiometry: Protein/29040 Cytosol/Stoichiometry/2.0
cellular location: Cytosol
component: Unknown

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

Compound/PW C001034 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine diphosphate
stoichiometric coefficient: 1.0

Reference/ChemSpider 110443
type: UnificationXref
id: 110443
db: ChemSpider

ChemicalStructure/PW C000033
type: ChemicalStructure
structure format: SMILES

D-Galactose
type: SmallMoleculeReference
xref: Reference/BioCyc GALACTOSE
xref: Reference/PubChem-compound 439357
xref: Reference/CAS 59-23-4
xref: Reference/ChEBI CHEBI 28061
xref: Reference/ChemSpider 388480
xref: Reference/KEGG Compound C00984
xref: Reference/HMDB HMDB0000143
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C000093

ChemicalStructure/PW C000395
type: ChemicalStructure
structure format: SMILES

Reaction803879
type: BiochemicalReaction
participant stoichiometry: Compound/PW C041033 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000192 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000193 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170 Cytosol/Stoichiometry/1.0
right: Pyrophosphate
right: Uridine diphosphate glucose
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

Reaction803877
type: BiochemicalReaction
participant stoichiometry: Compound/PW C041033 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000193 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000206 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000504 Cytosol/Stoichiometry/1.0
right: α-D-glucose-1-phosphate
right: Uridine diphosphategalactose
spontaneous: false
left: Galactose 1-phosphate
left: Uridine diphosphate glucose
name: Galactose 1-phosphate + Uridine diphosphate glucose → Uridine diphosphategalactose + α-D-glucose-1-phosphate
conversion direction: LEFT_TO_RIGHT

Prevotella brevis ATCC 19188
type: BioSource
xref: Reference/TAXONOMY 1408472

5.1.3.2
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000193 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000206 Cytosol/Stoichiometry/1.0
right: Uridine diphosphategalactose
spontaneous: false
EC number: 5.1.3.2
left: Uridine diphosphate glucose
name: Uridine diphosphate glucose ↔ Uridine diphosphategalactose
conversion direction: REVERSIBLE

2.7.1.2
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001906 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000395 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cytosol/Stoichiometry/1.0
right: Adenosine diphosphate
right: Hydrogen Ion
right: β-D-Glucose 6-phosphate
spontaneous: false
EC number: 2.7.1.2
left: Adenosine triphosphate
left: β-D-Glucose
name: Adenosine triphosphate + β-D-Glucose → Adenosine diphosphate + Hydrogen Ion + β-D-Glucose 6-phosphate
conversion direction: LEFT_TO_RIGHT

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

α-Lactose
type: SmallMolecule
cellular location: Cytosol
entity reference: α-Lactose

Reference/BioCyc LI+
type: UnificationXref
id: LI%2b
db: BioCyc

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

Reference/CAS 492-62-6
type: UnificationXref
id: 492-62-6
db: CAS

Water
type: SmallMolecule
cellular location: Cytosol
entity reference: Water

Reference/ChEBI CHEBI 17973
type: UnificationXref
id: CHEBI:17973
db: ChEBI

Adenosine triphosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15422
xref: Reference/PubChem-compound 5957
xref: Reference/HMDB HMDB0000538
xref: Reference/CAS 56-65-5
xref: Reference/ChemSpider 5742
xref: Reference/BioCyc ATP
xref: Reference/KEGG Compound C00002
chemical formula: C10H16N5O13P3
molecular weight: 506.99576
structure: ChemicalStructure/PW C000414

β-D-glucose 1-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 57684
chemical formula: C5H9O9P
molecular weight: 243.99951
structure: ChemicalStructure/PW C042898

3.2.1.22
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000093 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000395 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000033 Cytosol/Stoichiometry/1.0
right: D-Galactose
right: β-D-Glucose
spontaneous: false
EC number: 3.2.1.22
left: Melibiose
left: Water
name: Melibiose + Water → D-Galactose + β-D-Glucose
conversion direction: LEFT_TO_RIGHT

Reference/KEGG Compound C00984
type: UnificationXref
id: C00984
db: KEGG Compound

Reference/ChEBI CHEBI 16761
type: UnificationXref
id: CHEBI:16761
db: ChEBI

Reference/SMPDB SMP0000839
type: UnificationXref
id: SMP0000839
db: SMPDB

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

Reaction803867
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000093 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001894 Cytosol/Stoichiometry/1.0
right: D-Galactose
spontaneous: false
left: β-D-Galactose
name: β-D-Galactose → D-Galactose
conversion direction: LEFT_TO_RIGHT

Reference/HMDB HMDB0000048
type: UnificationXref
id: HMDB0000048
db: HMDB

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

Reaction803864
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001083/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041033 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041033/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001083 Cytosol/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: LEFT_TO_RIGHT

Reference/ChEBI CHEBI 28053
type: UnificationXref
id: CHEBI:28053
db: ChEBI

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

Reference/CAS 17341-24-1
type: UnificationXref
id: 17341-24-1
db: CAS

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

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

Galactose Metabolism
type: Pathway
pathway order: PathwayEnzymeReaction/5919248
pathway order: PathwayEnzymeReaction/5919268
pathway order: PathwayEnzymeReaction/5919236
pathway order: PathwayEnzymeReaction/5919258
pathway order: PathwayEnzymeReaction/5919255
pathway order: PathwayEnzymeReaction/5919266
pathway order: PathwayEnzymeReaction/5919234
pathway order: PathwayEnzymeReaction/5919256
pathway order: PathwayEnzymeReaction/5919231
pathway order: PathwayEnzymeReaction/5919264
pathway order: PathwayEnzymeReaction/5919243
pathway order: PathwayEnzymeReaction/5919240
pathway order: PathwayEnzymeReaction/5919252
pathway order: PathwayEnzymeReaction/5919263
pathway order: PathwayEnzymeReaction/5919250
pathway order: PathwayTransport/5919275
pathway order: PathwayTransport/5919280
pathway order: PathwayTransport/5919271
pathway order: PathwayTransport/5919283
pathway order: PathwaySubPathway/417876
pathway order: PathwayTransport/5919277
pathway component: 5.4.2.6
pathway component: ReactionCoupledTransportCatalysis12722
pathway component: 2.7.1.69
pathway component: ReactionCoupledTransportCatalysis12723
pathway component: Reaction803880
pathway component: 3.2.1.23
pathway component: ReactionCatalysis808678
pathway component: Reaction803879
pathway component: 2.7.1.6
pathway component: Reaction803877
pathway component: ReactionCatalysis808675
pathway component: 5.1.3.2
pathway component: Transport60331
pathway component: 2.7.1.2
pathway component: ReactionCatalysis808672
pathway component: ReactionCatalysis808691
pathway component: TransportCatalysis41090
pathway component: ReactionCoupledTransport12659
pathway component: TransportCatalysis41092
pathway component: Gluconeogenesis from L-Malic Acid
pathway component: TransportCatalysis41094
pathway component: TransportCatalysis41096
pathway component: 3.2.1.22
pathway component: ReactionCatalysis808689
pathway component: ReactionCatalysis808669
pathway component: Reaction803867
pathway component: ReactionCatalysis808663
pathway component: Reaction803864
pathway component: Transport60323
pathway component: ReactionCatalysis808687
pathway component: ReactionCatalysis808666
pathway component: ReactionCatalysis808681
pathway component: TransportCatalysis41087
pathway component: ReactionCatalysis808682
pathway component: Transport60327
pathway component: ReactionCatalysis808684
pathway component: Transport60325
pathway component: Transport60329
xref: Reference/PathWhiz PW685151
xref: Reference/SMPDB SMP0644806
organism: Prevotella brevis ATCC 19188

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

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

Reference/ChemSpider 5800
type: UnificationXref
id: 5800
db: ChemSpider

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

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

2.7.1.69
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C000395 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Protein/29040 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/KEGG Compound C00075
type: UnificationXref
id: C00075
db: KEGG Compound

Sodium
type: SmallMolecule
cellular location: Cytosol
entity reference: Sodium

Compound/PW C000458 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Sodium
stoichiometric coefficient: 1.0

Compound/PW C001894/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-Galactose
stoichiometric coefficient: 1.0

Reference/KEGG Compound C05402
type: UnificationXref
id: C05402
db: KEGG Compound

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

Reference/PathWhiz PW000819
type: UnificationXref
id: PW000819
db: PathWhiz

Reference/PubChem-compound 439357
type: UnificationXref
id: 439357
db: PubChem-compound

Periplasmic Space
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005620

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/HMDB HMDB0003449
type: UnificationXref
id: HMDB0003449
db: HMDB

Reference/PubChem-compound 439353
type: UnificationXref
id: 439353
db: PubChem-compound

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

ChemicalStructure/PW C000093
type: ChemicalStructure
structure format: SMILES

ReactionCatalysis808691
type: Catalysis
controller: Unknown
controlled: Reaction803880
control type: ACTIVATION

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

α-Lactose
type: SmallMoleculeReference
xref: Reference/PubChem-compound 84571
xref: Reference/CAS 63-42-3
xref: Reference/BioCyc LACTOSE
xref: Reference/ChEBI CHEBI 36219
xref: Reference/KEGG Compound C00243
xref: Reference/HMDB HMDB0000186
xref: Reference/ChemSpider 76293
chemical formula: C12H22O11
molecular weight: 342.1162
structure: ChemicalStructure/PW C000119

Sodium
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: Sodium

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

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

Reference/CAS 58-64-0
type: UnificationXref
id: 58-64-0
db: CAS

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

Compound/PW C000033 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Melibiose
stoichiometric coefficient: 1.0

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

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

Reference/ChemSpider 71358
type: UnificationXref
id: 71358
db: ChemSpider

Reference/CAS 2255-14-3
type: UnificationXref
id: 2255-14-3
db: CAS

Reference/PubChem-compound 79025
type: UnificationXref
id: 79025
db: PubChem-compound

Reference/HMDB HMDB0000186
type: UnificationXref
id: HMDB0000186
db: HMDB

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

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

Reference/KEGG Compound C15473
type: UnificationXref
id: C15473
db: KEGG Compound

ReactionCoupledTransportCatalysis12722
type: Catalysis
controller: glucose PTS permease
controlled: ReactionCoupledTransport12659
control type: ACTIVATION

ReactionCoupledTransportCatalysis12723
type: Catalysis
controller: glucose PTS permease
controlled: 2.7.1.69
control type: ACTIVATION

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

α-Lactose
type: SmallMolecule
entity reference: α-Lactose

ChemicalStructure/PW C000504
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0003345
type: UnificationXref
id: HMDB0003345
db: HMDB

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

Protein/29040 Cytosol/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

UDP-glucose 4-epimerase
type: Complex
component stoichiometry: Protein/29040 Cytosol/Stoichiometry/2.0
cellular location: Cytosol
component: Unknown

Reference/SMPDB SMP0644806
type: UnificationXref
id: SMP0644806
db: SMPDB

ChemicalStructure/PW C000193
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C000192
type: ChemicalStructure
structure format: SMILES

Reference/TAXONOMY 1408472
type: UnificationXref
id: 1408472
db: TAXONOMY

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

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

ReactionCoupledTransport12659
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C001851 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Protein/29040 Inner Membrane/Stoichiometry/1.0
right: Unknown
spontaneous: false
left: Unknown
left: α-D-Glucose
name: HPr - phosphorylated + α-D-Glucose → HPr
conversion direction: LEFT_TO_RIGHT

Sodium
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000588
xref: Reference/PubChem-compound 923
xref: Reference/KEGG Compound C01330
xref: Reference/ChEBI CHEBI 29101
xref: Reference/ChemSpider 899
xref: Reference/CAS 17341-25-2
chemical formula: Na
molecular weight: 22.989769
structure: ChemicalStructure/PW C000458

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

Hydrogen Ion
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: Hydrogen Ion

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

Unknown
type: Protein
entity reference: Unknown

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

Melibiose
type: SmallMolecule
cellular location: Cytosol
entity reference: Melibiose

ChemicalStructure/PW C001851
type: ChemicalStructure
structure format: SMILES

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

Reference/HMDB HMDB0000645
type: UnificationXref
id: HMDB0000645
db: HMDB

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

ChemicalStructure/PW C041033
type: ChemicalStructure
structure format: SMILES