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

ReactionCatalysis1459433
type: Catalysis
controller: Unknown
controlled: 3.1.1.31
control type: ACTIVATION

Reference/ChEBI CHEBI 15721
type: UnificationXref
id: CHEBI:15721
db: ChEBI

Transaldolase B
type: Complex
component stoichiometry: Protein/27497/Stoichiometry/2.0
component: Unknown

ReactionCatalysis1459430
type: Catalysis
controller: Transketolase
controlled: Reaction1420268
control type: ACTIVATION

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

ReactionCatalysis1459431
type: Catalysis
controller: Fe2+-dicitrate sensor, membrane component
controlled: Reaction1420269
control type: ACTIVATION

ReactionCatalysis1459432
type: Catalysis
controller: Transaldolase B
controlled: Reaction1420269
control type: ACTIVATION

Reference/HMDB HMDB0001068
type: UnificationXref
id: HMDB0001068
db: HMDB

ChemicalStructure/PW C000691
type: ChemicalStructure
structure format: SMILES
structure data: OCC(=O)[C@@H](O)[C@H](O)COP(O)(O)=O

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

Ribose-5-phosphate isomerase A
type: Complex
component stoichiometry: Protein/51610/Stoichiometry/2.0
component: Chaperone protein ClpB

Transketolase I
type: Complex
component stoichiometry: Protein/37724/Stoichiometry/2.0
component: Transketolase

Reference/CAS 2641-81-8
type: UnificationXref
id: 2641-81-8
db: CAS

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

6-phosphogluconate dehydrogenase, decarboxylating
type: Complex
component stoichiometry: Protein/41001/Stoichiometry/2.0
component: Glycerol-3-phosphate dehydrogenase

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

Chorismate Biosynthesis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway563240
pathway component: SubPathwayInteraction563240
xref: Reference/SMPDB SMP0000836
xref: Reference/PathWhiz PW000816
name: SubPathway

D-Erythrose 4-phosphate
type: SmallMolecule
entity reference: D-Erythrose 4-phosphate

6-Phosphogluconic acid
type: SmallMolecule
entity reference: 6-Phosphogluconic acid

D-Sedoheptulose 7-phosphate
type: SmallMolecule
entity reference: D-Sedoheptulose 7-phosphate

6-Phosphogluconic acid
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 48928
xref: Reference/BioCyc CPD-2961
xref: Reference/HMDB HMDB0001316
xref: Reference/CAS 921-62-0
xref: Reference/PubChem-compound 91493
xref: Reference/ChemSpider 82615
xref: Reference/KEGG Compound C00345
chemical formula: C6H13O10P
molecular weight: 276.02463
structure: ChemicalStructure/PW C001015

Reference/ChEBI CHEBI 16938
type: UnificationXref
id: CHEBI:16938
db: ChEBI

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

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

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

Reference/PubChem-compound 439184
type: UnificationXref
id: 439184
db: PubChem-compound

Reference/KEGG Compound C05345
type: UnificationXref
id: C05345
db: KEGG Compound

Reference/ChemSpider 388330
type: UnificationXref
id: 388330
db: ChemSpider

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

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

ReactionCatalysis1459426
type: Catalysis
controller: Ribulose-phosphate 3-epimerase
controlled: 5.1.3.1
control type: ACTIVATION

Reference/UniProt D4INI8
type: UnificationXref
id: D4INI8
db: UniProt

ReactionCatalysis1459427
type: Catalysis
controller: allose-6-phosphate isomerase / ribose-5-phosphate isomerase B
controlled: 5.3.1.6
control type: ACTIVATION

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

ReactionCatalysis1459428
type: Catalysis
controller: Ribose-5-phosphate isomerase A
controlled: 5.3.1.6
control type: ACTIVATION

ReactionCatalysis1459429
type: Catalysis
controller: Transketolase I
controlled: Reaction1420268
control type: ACTIVATION

ReactionCatalysis1459424
type: Catalysis
controller: 6-phosphogluconate dehydrogenase, decarboxylating
controlled: 1.1.1.44
control type: ACTIVATION

Reference/ChemSpider 709
type: UnificationXref
id: 709
db: ChemSpider

Reference/CAS 2646-35-7
type: UnificationXref
id: 2646-35-7
db: CAS

ReactionCatalysis1459421
type: Catalysis
controller: DUF4397 domain-containing protein
controlled: 1.1.1.49
control type: ACTIVATION

NADPH
type: SmallMolecule
entity reference: NADPH

Reference/UniProt D4ILV3
type: UnificationXref
id: D4ILV3
db: UniProt

Reference/KEGG Compound C00345
type: UnificationXref
id: C00345
db: KEGG Compound

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

Reference/UniProt D4IN93
type: UnificationXref
id: D4IN93
db: UniProt

NADP
type: SmallMolecule
entity reference: NADP

Reference/PubChem-compound 439167
type: UnificationXref
id: 439167
db: PubChem-compound

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

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

Reference/SMPDB SMP0507250
type: UnificationXref
id: SMP0507250
db: SMPDB

D-Glyceraldehyde 3-phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc GAP
xref: Reference/ChEBI CHEBI 17138
xref: Reference/HMDB HMDB0001112
xref: Reference/ChemSpider 709
xref: Reference/KEGG Compound C00661
xref: Reference/PubChem-compound 729
xref: Reference/CAS 591-59-3
chemical formula: C3H7O6P
molecular weight: 169.99803
structure: ChemicalStructure/PW C000869

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

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

Reference/KEGG Compound C00117
type: UnificationXref
id: C00117
db: KEGG Compound

SubPathwayInteraction563239
type: Interaction
name: SubPathwayReaction
name: SubPathway563239Reaction

Reference/ChemSpider 388313
type: UnificationXref
id: 388313
db: ChemSpider

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Reference/BioCyc CPD-2961
type: UnificationXref
id: CPD-2961
db: BioCyc

Reference/PathWhiz PW000785
type: UnificationXref
id: PW000785
db: PathWhiz

Reference/ChemSpider 388559
type: UnificationXref
id: 388559
db: ChemSpider

Reference/ChemSpider 389526
type: UnificationXref
id: 389526
db: ChemSpider

Reference/KEGG Compound C00231
type: UnificationXref
id: C00231
db: KEGG Compound

Protein/31567/Stoichiometry/2.0
type: Stoichiometry
physical entity: Ribose-5-phosphate isomerase
stoichiometric coefficient: 2.0

SubPathwayInteraction563240
type: Interaction
name: SubPathway563240Reaction
name: SubPathwayReaction

SubPathwayInteraction563241
type: Interaction
name: SubPathwayReaction
name: SubPathway563241Reaction

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

Reference/HMDB HMDB0001548
type: UnificationXref
id: HMDB0001548
db: HMDB

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

Reference/TAXONOMY 717959
type: UnificationXref
id: 717959
db: TAXONOMY

ChemicalStructure/PW C001906
type: ChemicalStructure
structure format: SMILES

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/PubChem-compound 122357
type: UnificationXref
id: 122357
db: PubChem-compound

Reference/CAS 921-62-0
type: UnificationXref
id: 921-62-0
db: CAS

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

Reference/PubChem-compound 439190
type: UnificationXref
id: 439190
db: PubChem-compound

Reference/UniProt D4IQ40
type: UnificationXref
id: D4IQ40
db: UniProt

ChemicalStructure/PW C000143
type: ChemicalStructure
structure format: SMILES

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

β-D-Fructose 6-phosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 440641
xref: Reference/ChemSpider 389526
xref: Reference/ChEBI CHEBI 16084
xref: Reference/KEGG Compound C05345
xref: Reference/BioCyc FRUCTOSE-6P
xref: Reference/HMDB HMDB0003971
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C002021

6-Phosphonoglucono-D-lactone
type: SmallMolecule
entity reference: 6-Phosphonoglucono-D-lactone

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

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

Reference/HMDB HMDB0001316
type: UnificationXref
id: HMDB0001316
db: HMDB

6-Phosphonoglucono-D-lactone
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001127
xref: Reference/PubChem-compound 439452
xref: Reference/ChemSpider 388559
xref: Reference/ChEBI CHEBI 16938
xref: Reference/KEGG Compound C01236
xref: Reference/CAS 2641-81-8
xref: Reference/BioCyc D-6-P-GLUCONO-DELTA-LACTONE
chemical formula: C6H11O9P
molecular weight: 258.01407
structure: ChemicalStructure/PW C000881

Reference/HMDB HMDB0003971
type: UnificationXref
id: HMDB0003971
db: HMDB

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

Glycolysis and Pyruvate Dehydrogenase
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway563239
pathway component: SubPathwayInteraction563239
xref: Reference/PathWhiz PW000785
xref: Reference/SMPDB SMP0000807
name: SubPathway

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

D-Sedoheptulose 7-phosphate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001068
xref: Reference/ChemSpider 17216052
xref: Reference/BioCyc D-SEDOHEPTULOSE-7-P
xref: Reference/PubChem-compound 22833559
xref: Reference/ChEBI CHEBI 15721
xref: Reference/KEGG Compound C00281
xref: Reference/CAS 2646-35-7
chemical formula: C7H15O10P
molecular weight: 290.04028
structure: ChemicalStructure/PW C000843

PRPP Biosynthesis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway563241
pathway component: SubPathwayInteraction563241
xref: Reference/PathWhiz PW000909
xref: Reference/SMPDB SMP0000926
name: SubPathway

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

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

D-Erythrose 4-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 48153
xref: Reference/HMDB HMDB0001321
xref: Reference/CAS 585-18-2
xref: Reference/BioCyc ERYTHROSE-4P
xref: Reference/PubChem-compound 122357
xref: Reference/ChemSpider 109096
xref: Reference/KEGG Compound C00279
chemical formula: C4H9O7P
molecular weight: 200.00859
structure: ChemicalStructure/PW C001019

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

Reference/ChEBI CHEBI 17363
type: UnificationXref
id: CHEBI:17363
db: ChEBI

Reference/PubChem-compound 440641
type: UnificationXref
id: 440641
db: PubChem-compound

Reference/HMDB HMDB0001321
type: UnificationXref
id: HMDB0001321
db: HMDB

Chaperone protein ClpB
type: ProteinReference
xref: Reference/UniProt D4INI8

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

Reference/CAS 60802-29-1
type: UnificationXref
id: 60802-29-1
db: CAS

Reference/ChEBI CHEBI 17138
type: UnificationXref
id: CHEBI:17138
db: ChEBI

Hydrogen Ion
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00080
xref: Reference/ChEBI CHEBI 15378
xref: Reference/HMDB HMDB0059597
xref: Reference/PubChem-compound 1038
xref: Reference/ChemSpider 1010
chemical formula: H
molecular weight: 1.007825
structure: ChemicalStructure/PW C040034

Compound/PW C001015/Stoichiometry/1.0
type: Stoichiometry
physical entity: 6-Phosphogluconic acid
stoichiometric coefficient: 1.0

D-Glyceraldehyde 3-phosphate
type: SmallMolecule
entity reference: D-Glyceraldehyde 3-phosphate

Compound/PW C000881/Stoichiometry/1.0
type: Stoichiometry
physical entity: 6-Phosphonoglucono-D-lactone
stoichiometric coefficient: 1.0

Reference/BioCyc ERYTHROSE-4P
type: UnificationXref
id: ERYTHROSE-4P
db: BioCyc

ChemicalStructure/PW C000479
type: ChemicalStructure
structure format: SMILES
structure data: OCC(=O)[C@H](O)[C@H](O)COP(O)(O)=O

Transketolase
type: Protein
entity reference: Transketolase

Reference/KEGG Compound C01236
type: UnificationXref
id: C01236
db: KEGG Compound

Reference/PathWhiz PW533439
type: UnificationXref
id: PW533439
db: PathWhiz

Reference/CAS 4151-19-3
type: UnificationXref
id: 4151-19-3
db: CAS

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

Reference/ChEBI CHEBI 48928
type: UnificationXref
id: CHEBI:48928
db: ChEBI

Unknown
type: Protein
entity reference: Unknown

ChemicalStructure/PW C000843
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C001019
type: ChemicalStructure
structure format: SMILES
structure data: O[C@H](COP(O)(O)=O)[C@@H](O)C=O

Reference/ChemSpider 82615
type: UnificationXref
id: 82615
db: ChemSpider

Reference/SMPDB SMP0000807
type: UnificationXref
id: SMP0000807
db: SMPDB

DUF4397 domain-containing protein
type: ProteinReference
xref: Reference/UniProt D4IQ40

Reference/KEGG Compound C00279
type: UnificationXref
id: C00279
db: KEGG Compound

Fe2+-dicitrate sensor, membrane component
type: ProteinReference
xref: Reference/UniProt D4ILV3

Reference/SMPDB SMP0000926
type: UnificationXref
id: SMP0000926
db: SMPDB

Xylulose 5-phosphate
type: SmallMolecule
entity reference: Xylulose 5-phosphate

Reference/ChEBI CHEBI 52742
type: UnificationXref
id: CHEBI:52742
db: ChEBI

Water
type: SmallMolecule
entity reference: Water

Reference/ChemSpider 17216052
type: UnificationXref
id: 17216052
db: ChemSpider

Pentose Phosphate Pathway
type: Pathway
pathway order: PathwaySubPathway/563241
pathway order: PathwayEnzymeReaction/7303590
pathway order: PathwaySubPathway/563240
pathway order: PathwayEnzymeReaction/7303600
pathway order: PathwayEnzymeReaction/7303599
pathway order: PathwayEnzymeReaction/7303601
pathway order: PathwayEnzymeReaction/7303596
pathway order: PathwayEnzymeReaction/7303595
pathway order: PathwaySubPathway/563239
pathway order: PathwayEnzymeReaction/7303587
pathway order: PathwayEnzymeReaction/7303597
pathway order: PathwayEnzymeReaction/7303592
pathway order: PathwayEnzymeReaction/7303594
pathway component: ReactionCatalysis1459426
pathway component: ReactionCatalysis1459427
pathway component: ReactionCatalysis1459428
pathway component: Glycolysis and Pyruvate Dehydrogenase
pathway component: ReactionCatalysis1459429
pathway component: ReactionCatalysis1459433
pathway component: PRPP Biosynthesis
pathway component: ReactionCatalysis1459424
pathway component: Chorismate Biosynthesis
pathway component: ReactionCatalysis1459430
pathway component: ReactionCatalysis1459431
pathway component: ReactionCatalysis1459421
pathway component: ReactionCatalysis1459432
pathway component: 1.1.1.49
pathway component: 3.1.1.31
pathway component: Reaction1420269
pathway component: Reaction1420268
pathway component: 5.3.1.6
pathway component: 5.1.3.1
pathway component: 1.1.1.44
xref: Reference/PathWhiz PW533439
xref: Reference/SMPDB SMP0507250
organism: Alistipes shahii WAL 8301

Reference/UniProt D4IN15
type: UnificationXref
id: D4IN15
db: UniProt

Reference/KEGG Compound C00281
type: UnificationXref
id: C00281
db: KEGG Compound

Protein/41001/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glycerol-3-phosphate dehydrogenase
stoichiometric coefficient: 2.0

Compound/PW C002021/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-Fructose 6-phosphate
stoichiometric coefficient: 1.0

Reference/BioCyc D-SEDOHEPTULOSE-7-P
type: UnificationXref
id: D-SEDOHEPTULOSE-7-P
db: BioCyc

Compound/PW C001191/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Ribose 5-phosphate
stoichiometric coefficient: 1.0

Alistipes shahii WAL 8301
type: BioSource
xref: Reference/TAXONOMY 717959

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

Reference/HMDB HMDB0001112
type: UnificationXref
id: HMDB0001112
db: HMDB

Reference/PubChem-compound 91493
type: UnificationXref
id: 91493
db: PubChem-compound

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

Protein/37724/Stoichiometry/2.0
type: Stoichiometry
physical entity: Transketolase
stoichiometric coefficient: 2.0

Compound/PW C000691/Stoichiometry/1.0
type: Stoichiometry
physical entity: Xylulose 5-phosphate
stoichiometric coefficient: 1.0

Compound/PW C001019/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Erythrose 4-phosphate
stoichiometric coefficient: 1.0

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

Reference/CAS 591-59-3
type: UnificationXref
id: 591-59-3
db: CAS

Reference/ChEBI CHEBI 48153
type: UnificationXref
id: CHEBI:48153
db: ChEBI

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

Reference/PubChem-compound 22833559
type: UnificationXref
id: 22833559
db: PubChem-compound

Reference/HMDB HMDB0001127
type: UnificationXref
id: HMDB0001127
db: HMDB

Reference/PubChem-compound 439452
type: UnificationXref
id: 439452
db: PubChem-compound

Reference/CAS 585-18-2
type: UnificationXref
id: 585-18-2
db: CAS

Glycerol-3-phosphate dehydrogenase
type: ProteinReference
xref: Reference/UniProt D4IN09

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

Ribose-5-phosphate isomerase
type: ProteinReference
xref: Reference/UniProt D4IN93

Ribulose-phosphate 3-epimerase
type: ProteinReference
xref: Reference/UniProt D4IN15

Reference/BioCyc D-6-P-GLUCONO-DELTA-LACTONE
type: UnificationXref
id: D-6-P-GLUCONO-DELTA-LACTONE
db: BioCyc

Reference/SMPDB SMP0000836
type: UnificationXref
id: SMP0000836
db: SMPDB

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

Reference/ChEBI CHEBI 16084
type: UnificationXref
id: CHEBI:16084
db: ChEBI

ChemicalStructure/PW C001015
type: ChemicalStructure
structure format: SMILES

D-Ribose 5-phosphate
type: SmallMolecule
entity reference: D-Ribose 5-phosphate

D-Ribose 5-phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00117
xref: Reference/ChEBI CHEBI 52742
xref: Reference/ChemSpider 388313
xref: Reference/HMDB HMDB0001548
xref: Reference/BioCyc RIBOSE-5P
xref: Reference/PubChem-compound 439167
xref: Reference/CAS 4300-28-1
chemical formula: C5H11O8P
molecular weight: 230.01915
structure: ChemicalStructure/PW C001191

Reference/UniProt D4IN09
type: UnificationXref
id: D4IN09
db: UniProt

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

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

Reference/BioCyc RIBULOSE-5P
type: UnificationXref
id: RIBULOSE-5P
db: BioCyc

Reference/KEGG Compound C00199
type: UnificationXref
id: C00199
db: KEGG Compound

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

Reference/ChEBI CHEBI 16332
type: UnificationXref
id: CHEBI:16332
db: ChEBI

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

1.1.1.49
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000146/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001906/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000881/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: 6-Phosphonoglucono-D-lactone
right: Hydrogen Ion
right: NADPH
spontaneous: false
EC number: 1.1.1.49
left: NADP
left: β-D-Glucose 6-phosphate
name: NADP + β-D-Glucose 6-phosphate → 6-Phosphonoglucono-D-lactone + Hydrogen Ion + NADPH
conversion direction: LEFT_TO_RIGHT

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

Reference/PubChem-compound 729
type: UnificationXref
id: 729
db: PubChem-compound

Fe2+-dicitrate sensor, membrane component
type: Protein
entity reference: Fe2+-dicitrate sensor, membrane component

Reaction1420269
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002021/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000843/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001019/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000869/Stoichiometry/1.0
right: β-D-Fructose 6-phosphate
right: D-Erythrose 4-phosphate
spontaneous: false
left: D-Glyceraldehyde 3-phosphate
left: D-Sedoheptulose 7-phosphate
name: D-Glyceraldehyde 3-phosphate + D-Sedoheptulose 7-phosphate ↔ D-Erythrose 4-phosphate + β-D-Fructose 6-phosphate
conversion direction: REVERSIBLE

DUF4397 domain-containing protein
type: Protein
entity reference: DUF4397 domain-containing protein

Reaction1420268
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000843/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000691/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001191/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000869/Stoichiometry/1.0
right: D-Glyceraldehyde 3-phosphate
right: D-Sedoheptulose 7-phosphate
spontaneous: false
left: Xylulose 5-phosphate
left: D-Ribose 5-phosphate
name: D-Ribose 5-phosphate + Xylulose 5-phosphate ↔ D-Glyceraldehyde 3-phosphate + D-Sedoheptulose 7-phosphate
conversion direction: REVERSIBLE

5.3.1.6
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000479/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001191/Stoichiometry/1.0
right: D-Ribose 5-phosphate
spontaneous: false
EC number: 5.3.1.6
left: D-Ribulose 5-phosphate
name: D-Ribulose 5-phosphate ↔ D-Ribose 5-phosphate
conversion direction: REVERSIBLE

Transketolase
type: ProteinReference
xref: Reference/UniProt D4IP83

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

5.1.3.1
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000479/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000691/Stoichiometry/1.0
right: Xylulose 5-phosphate
spontaneous: false
EC number: 5.1.3.1
left: D-Ribulose 5-phosphate
name: D-Ribulose 5-phosphate ↔ Xylulose 5-phosphate
conversion direction: REVERSIBLE

Reference/PathWhiz PW000816
type: UnificationXref
id: PW000816
db: PathWhiz

1.1.1.44
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000146/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001015/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001316/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000479/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143/Stoichiometry/1.0
right: D-Ribulose 5-phosphate
right: Carbon dioxide
right: NADPH
spontaneous: false
EC number: 1.1.1.44
left: NADP
left: 6-Phosphogluconic acid
name: 6-Phosphogluconic acid + NADP → Carbon dioxide + D-Ribulose 5-phosphate + NADPH
conversion direction: LEFT_TO_RIGHT

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

Ribulose-phosphate 3-epimerase
type: Protein
entity reference: Ribulose-phosphate 3-epimerase

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

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

Ribose-5-phosphate isomerase
type: Protein
entity reference: Ribose-5-phosphate isomerase

D-Ribulose 5-phosphate
type: SmallMoleculeReference
xref: Reference/CAS 4151-19-3
xref: Reference/BioCyc RIBULOSE-5P
xref: Reference/KEGG Compound C00199
xref: Reference/PubChem-compound 439184
xref: Reference/HMDB HMDB0000618
xref: Reference/ChEBI CHEBI 17363
chemical formula: C5H11O8P
molecular weight: 230.01915
structure: ChemicalStructure/PW C000479

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

Reference/HMDB HMDB0000618
type: UnificationXref
id: HMDB0000618
db: HMDB

Glycerol-3-phosphate dehydrogenase
type: Protein
entity reference: Glycerol-3-phosphate dehydrogenase

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

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

Compound/PW C000843/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Sedoheptulose 7-phosphate
stoichiometric coefficient: 1.0

Reference/BioCyc RIBOSE-5P
type: UnificationXref
id: RIBOSE-5P
db: BioCyc

ChemicalStructure/PW C001191
type: ChemicalStructure
structure format: SMILES

Compound/PW C000869/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Glyceraldehyde 3-phosphate
stoichiometric coefficient: 1.0

Protein/27497/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

Protein/51610/Stoichiometry/2.0
type: Stoichiometry
physical entity: Chaperone protein ClpB
stoichiometric coefficient: 2.0

D-Ribulose 5-phosphate
type: SmallMolecule
entity reference: D-Ribulose 5-phosphate

Reference/HMDB HMDB0000868
type: UnificationXref
id: HMDB0000868
db: HMDB

Reference/BioCyc XYLULOSE-5-PHOSPHATE
type: UnificationXref
id: XYLULOSE-5-PHOSPHATE
db: BioCyc

ChemicalStructure/PW C000869
type: ChemicalStructure
structure format: SMILES
structure data: OC(COP(O)(O)=O)C=O

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

Compound/PW C000479/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Ribulose 5-phosphate
stoichiometric coefficient: 1.0

Unknown
type: ProteinReference

Xylulose 5-phosphate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000868
xref: Reference/KEGG Compound C00231
xref: Reference/BioCyc XYLULOSE-5-PHOSPHATE
xref: Reference/PubChem-compound 439190
xref: Reference/CAS 60802-29-1
xref: Reference/ChEBI CHEBI 16332
xref: Reference/ChemSpider 388330
chemical formula: C5H11O8P
molecular weight: 230.01915
structure: ChemicalStructure/PW C000691

allose-6-phosphate isomerase / ribose-5-phosphate isomerase B
type: Complex
component stoichiometry: Protein/31567/Stoichiometry/2.0
component: Ribose-5-phosphate isomerase

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

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

Carbon dioxide
type: SmallMolecule
entity reference: Carbon dioxide

Reference/KEGG Compound C00661
type: UnificationXref
id: C00661
db: KEGG Compound

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

Reference/ChemSpider 109096
type: UnificationXref
id: 109096
db: ChemSpider

Chaperone protein ClpB
type: Protein
entity reference: Chaperone protein ClpB

Reference/PathWhiz PW000909
type: UnificationXref
id: PW000909
db: PathWhiz

Reference/UniProt D4IP83
type: UnificationXref
id: D4IP83
db: UniProt

ChemicalStructure/PW C002021
type: ChemicalStructure
structure format: SMILES

3.1.1.31
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001015/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000881/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Hydrogen Ion
right: 6-Phosphogluconic acid
spontaneous: false
EC number: 3.1.1.31
left: Water
left: 6-Phosphonoglucono-D-lactone
name: 6-Phosphonoglucono-D-lactone + Water → 6-Phosphogluconic acid + Hydrogen Ion
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C000881
type: ChemicalStructure
structure format: SMILES

Reference/CAS 4300-28-1
type: UnificationXref
id: 4300-28-1
db: CAS