Reference/UniProt Q12189
type: UnificationXref
id: Q12189
db: UniProt

Reference/CAS 527-50-4
type: UnificationXref
id: 527-50-4
db: CAS

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

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

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

Reference/KEGG Compound C00310
type: UnificationXref
id: C00310
db: KEGG Compound

NADH
type: SmallMolecule
entity reference: NADH

Compound/PW C000066/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Xylose
stoichiometric coefficient: 1.0

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

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

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

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

Reference/HMDB HMDB0000098
type: UnificationXref
id: HMDB0000098
db: HMDB

Reference/UniProt P38715
type: UnificationXref
id: P38715
db: UniProt

NAD
type: SmallMolecule
entity reference: NAD

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

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

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

Compound/PW C001734/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Xylitol
stoichiometric coefficient: 1.0

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

Xylitol Degradation
type: Pathway
pathway order: PathwayEnzymeReaction/25251
pathway order: PathwayEnzymeReaction/25252
pathway order: PathwayEnzymeReaction/25253
pathway order: PathwayEnzymeReaction/25244
pathway order: PathwayEnzymeReaction/25245
pathway order: PathwayEnzymeReaction/25246
pathway order: PathwayEnzymeReaction/25248
pathway order: PathwayEnzymeReaction/25249
pathway component: Reaction6513
pathway component: ReactionCatalysis6429
pathway component: 1.1.1.9
pathway component: ReactionCatalysis6428
pathway component: 1.1.1.21,1.1.1.-
pathway component: 2.7.1.17
pathway component: 5.3.1.6
pathway component: Reaction6509
pathway component: ReactionCatalysis6433
pathway component: ReactionCatalysis6432
pathway component: ReactionCatalysis6431
pathway component: ReactionCatalysis6426
pathway component: ReactionCatalysis6425
pathway component: ReactionCatalysis6424
pathway component: Reaction6511
pathway component: Reaction6512
xref: Reference/PathWhiz PW002433
xref: Reference/SMPDB SMP0002345
organism: Saccharomyces cerevisiae

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

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

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

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

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

Reference/UniProt P23254
type: UnificationXref
id: P23254
db: UniProt

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

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

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

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

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

Reference/ChEBI CHEBI 53455
type: UnificationXref
id: CHEBI:53455
db: ChEBI

Transaldolase
type: Complex
component: Transaldolase NQM1
component: Transaldolase TAL1

Reference/PubChem-compound 135191
type: UnificationXref
id: 135191
db: PubChem-compound

Reference/HMDB HMDB0001644
type: UnificationXref
id: HMDB0001644
db: HMDB

Transketolase
type: Complex
component: Transketolase 1
component: Transketolase 2

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

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

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

NADPH
type: SmallMolecule
entity reference: NADPH

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

Saccharomyces cerevisiae
type: BioSource
xref: Reference/TAXONOMY 4932

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

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

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

Transketolase 1
type: Protein
entity reference: Transketolase 1

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

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

Transketolase 2
type: Protein
entity reference: Transketolase 2

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

Transaldolase NQM1
type: Protein
entity reference: Transaldolase NQM1

D-xylulose reductase
type: Protein
entity reference: D-xylulose reductase

trifunctional aldehyde reductase/xylose reductase/glucose 1-dehydrogenase (NADP(+)
type: Protein
entity reference: trifunctional aldehyde reductase/xylose reductase/glucose 1-dehydrogenase (NADP(+)

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Xylulose kinase
type: Protein
entity reference: Xylulose kinase

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

Reference/UniProt Q07993
type: UnificationXref
id: Q07993
db: UniProt

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

Reference/ChEBI CHEBI 17140
type: UnificationXref
id: CHEBI:17140
db: ChEBI

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

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

1.1.1.9
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001210/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001734/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: NADH
right: D-Xylulose
right: Hydrogen Ion
spontaneous: false
EC number: 1.1.1.9
left: D-Xylitol
left: NAD
name: D-Xylitol + NAD → D-Xylulose + Hydrogen Ion + NADH
conversion direction: LEFT_TO_RIGHT

1.1.1.21,1.1.1.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000066/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000146/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001734/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Hydrogen Ion
right: D-Xylitol
right: NADPH
spontaneous: false
EC number: 1.1.1.21,1.1.1.-
left: D-Xylose
left: NADP
name: D-Xylose + NADP → D-Xylitol + Hydrogen Ion + NADPH
conversion direction: LEFT_TO_RIGHT

2.7.1.17
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001210/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000691/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Xylulose 5-phosphate
right: Adenosine diphosphate
right: Hydrogen Ion
spontaneous: false
EC number: 2.7.1.17
left: D-Xylulose
left: Adenosine triphosphate
name: Adenosine triphosphate + D-Xylulose → Adenosine diphosphate + Hydrogen Ion + Xylulose 5-phosphate
conversion direction: LEFT_TO_RIGHT

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

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: LEFT_TO_RIGHT

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

Reaction6509
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000479/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000691/Stoichiometry/1.0
right: D-Ribulose 5-phosphate
spontaneous: false
left: Xylulose 5-phosphate
name: Xylulose 5-phosphate → D-Ribulose 5-phosphate
conversion direction: LEFT_TO_RIGHT

Reference/SMPDB SMP0002345
type: UnificationXref
id: SMP0002345
db: SMPDB

Transaldolase TAL1
type: Protein
entity reference: Transaldolase TAL1

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

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

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

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

D-Xylitol
type: SmallMolecule
entity reference: D-Xylitol

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

Reference/UniProt P15019
type: UnificationXref
id: P15019
db: UniProt

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

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

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

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

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

ChemicalStructure/PW C000143
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 1305691
type: UnificationXref
id: CHEBI:1305691
db: ChEBI

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

ReactionCatalysis6429
type: Catalysis
controller: Ribulose-phosphate 3-epimerase
controlled: Reaction6509
control type: ACTIVATION

ReactionCatalysis6428
type: Catalysis
controller: Ribose-5-phosphate isomerase
controlled: 5.3.1.6
control type: ACTIVATION

Compound/PW C040941/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-fructofuranose 6-phosphate
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

ReactionCatalysis6426
type: Catalysis
controller: Xylulose kinase
controlled: 2.7.1.17
control type: ACTIVATION

ReactionCatalysis6425
type: Catalysis
controller: trifunctional aldehyde reductase/xylose reductase/glucose 1-dehydrogenase (NADP(+)
controlled: 1.1.1.21,1.1.1.-
control type: ACTIVATION

ReactionCatalysis6424
type: Catalysis
controller: D-xylulose reductase
controlled: 1.1.1.9
control type: ACTIVATION

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

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

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

β-D-fructofuranose 6-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 57634
chemical formula: C6H11O9P
molecular weight: 258.01517
structure: ChemicalStructure/PW C040941

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

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/KEGG Compound C00379
type: UnificationXref
id: C00379
db: KEGG Compound

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

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

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

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

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

ReactionCatalysis6433
type: Catalysis
controller: Transketolase
controlled: Reaction6513
control type: ACTIVATION

ReactionCatalysis6432
type: Catalysis
controller: Transketolase
controlled: Reaction6512
control type: ACTIVATION

ReactionCatalysis6431
type: Catalysis
controller: Transaldolase
controlled: Reaction6511
control type: ACTIVATION

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

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

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

Reference/PubChem-compound 6912
type: UnificationXref
id: 6912
db: PubChem-compound

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

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

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

ChemicalStructure/PW C001210
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@@]1(O)OC[C@@H](O)[C@@H]1O

Reaction6513
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040941/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000691/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001019/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000869/Stoichiometry/1.0
right: β-D-fructofuranose 6-phosphate
right: D-Glyceraldehyde 3-phosphate
spontaneous: false
left: Xylulose 5-phosphate
left: D-Erythrose 4-phosphate
name: D-Erythrose 4-phosphate + Xylulose 5-phosphate → D-Glyceraldehyde 3-phosphate + β-D-fructofuranose 6-phosphate
conversion direction: LEFT_TO_RIGHT

Adenosine diphosphate
type: SmallMolecule
entity reference: Adenosine diphosphate

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

D-Xylose
type: SmallMolecule
entity reference: D-Xylose

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

D-Xylose
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 53455
xref: Reference/PubChem-compound 135191
xref: Reference/CAS 58-86-6
xref: Reference/KEGG Compound C00181
xref: Reference/BioCyc XYLOSE
xref: Reference/ChemSpider 119104
xref: Reference/HMDB HMDB0000098
chemical formula: C5H10O5
molecular weight: 150.05283
structure: ChemicalStructure/PW C000066

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

Reaction6511
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040941/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-fructofuranose 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-fructofuranose 6-phosphate
conversion direction: LEFT_TO_RIGHT

Reaction6512
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: LEFT_TO_RIGHT

Reference/UniProt P33315
type: UnificationXref
id: P33315
db: UniProt

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

Reference/BioCyc CPD-496
type: UnificationXref
id: CPD-496
db: BioCyc

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

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

Reference/ChemSpider 4451524
type: UnificationXref
id: 4451524
db: ChemSpider

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

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

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

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

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

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

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

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

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

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

ChemicalStructure/PW C000066
type: ChemicalStructure
structure format: SMILES
structure data: O[C@@H]1COC(O)[C@H](O)[C@H]1O

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

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

Transaldolase TAL1
type: ProteinReference
xref: Reference/UniProt P15019

Transaldolase NQM1
type: ProteinReference
xref: Reference/UniProt P53228

Ribose-5-phosphate isomerase
type: ProteinReference
xref: Reference/UniProt Q12189

Ribulose-phosphate 3-epimerase
type: ProteinReference
xref: Reference/UniProt P46969

Transketolase 2
type: ProteinReference
xref: Reference/UniProt P33315

Transketolase 1
type: ProteinReference
xref: Reference/UniProt P23254

D-xylulose reductase
type: ProteinReference
xref: Reference/UniProt Q07993

Xylulose kinase
type: ProteinReference
xref: Reference/UniProt P42826

trifunctional aldehyde reductase/xylose reductase/glucose 1-dehydrogenase (NADP(+)
type: ProteinReference
xref: Reference/UniProt P38715

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

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

Reference/PubChem-compound 5289590
type: UnificationXref
id: 5289590
db: PubChem-compound

D-Xylitol
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 1305691
xref: Reference/CAS 87-99-0
xref: Reference/ChemSpider 21391692
xref: Reference/BioCyc CPD-496
xref: Reference/PubChem-compound 6912
xref: Reference/KEGG Compound C00379
xref: Reference/HMDB HMDB0002917
chemical formula: C5H12O5
molecular weight: 152.06847
structure: ChemicalStructure/PW C001734

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

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

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

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

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

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

Reference/KEGG Compound C00181
type: UnificationXref
id: C00181
db: KEGG Compound

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

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

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

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

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 P42826
type: UnificationXref
id: P42826
db: UniProt

Reference/ChemSpider 21391692
type: UnificationXref
id: 21391692
db: ChemSpider

ChemicalStructure/PW C040941
type: ChemicalStructure
structure format: SMILES
structure data: OCC1(O)OC(COP([O-])([O-])=O)C(O)C1O

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

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

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

ChemicalStructure/PW C001734
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@H](O)[C@@H](O)[C@H](O)CO

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

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

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

Reference/CAS 87-99-0
type: UnificationXref
id: 87-99-0
db: CAS

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

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

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

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/PathWhiz PW002433
type: UnificationXref
id: PW002433
db: PathWhiz

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

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

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

Reference/HMDB HMDB0002917
type: UnificationXref
id: HMDB0002917
db: HMDB

D-Xylulose
type: SmallMolecule
entity reference: D-Xylulose

D-Xylulose
type: SmallMoleculeReference
xref: Reference/CAS 527-50-4
xref: Reference/HMDB HMDB0001644
xref: Reference/PubChem-compound 5289590
xref: Reference/ChEBI CHEBI 17140
xref: Reference/ChemSpider 4451524
xref: Reference/BioCyc D-XYLULOSE
xref: Reference/KEGG Compound C00310
chemical formula: C5H10O5
molecular weight: 150.05283
structure: ChemicalStructure/PW C001210

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

Reference/UniProt P46969
type: UnificationXref
id: P46969
db: UniProt

Reference/BioCyc D-XYLULOSE
type: UnificationXref
id: D-XYLULOSE
db: BioCyc

Reference/ChemSpider 119104
type: UnificationXref
id: 119104
db: ChemSpider

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

Compound/PW C001210/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Xylulose
stoichiometric coefficient: 1.0

Reference/TAXONOMY 4932
type: UnificationXref
id: 4932
db: TAXONOMY

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

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

Reference/UniProt P53228
type: UnificationXref
id: P53228
db: UniProt

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

Reference/CAS 58-86-6
type: UnificationXref
id: 58-86-6
db: CAS

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

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

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

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

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

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

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

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

Reference/ChEBI CHEBI 57634
type: UnificationXref
id: CHEBI:57634
db: ChEBI

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