D-Fructose 2,6-bisphosphate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001047
xref: Reference/CAS 79082-92-1
xref: Reference/BioCyc CPD-535
xref: Reference/ChEBI CHEBI 28602
xref: Reference/ChemSpider 94762
xref: Reference/KEGG Compound C00665
xref: Reference/PubChem-compound 105021
chemical formula: C6H14O12P2
molecular weight: 339.99606
structure: ChemicalStructure/PW C000825

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

ReactionCatalysis99929
type: Catalysis
controller: Hexokinase-1
controlled: 2.7.1.1
control type: ACTIVATION

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

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

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

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

Glyceraldehyde
type: SmallMoleculeReference
xref: Reference/ChemSpider 731
xref: Reference/PubChem-compound 751
xref: Reference/ChEBI CHEBI 5445
xref: Reference/CAS 56-82-6
xref: Reference/BioCyc GLYCERALD
xref: Reference/HMDB HMDB0001051
xref: Reference/KEGG Compound C02154
chemical formula: C3H6O3
molecular weight: 90.03169
structure: ChemicalStructure/PW C000828

Reference/KEGG Compound C00794
type: UnificationXref
id: C00794
db: KEGG Compound

Sorbitol
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Sorbitol

GDP-L-fucose synthase
type: Complex
component stoichiometry: Protein/7725 Cytoplasm/Stoichiometry/2.0
cellular location: Cytoplasm
component: Unknown

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

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

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

Fructose 1,6-bisphosphate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001058
xref: Reference/BioCyc FRUCTOSE-16-DIPHOSPHATE
xref: Reference/CAS 488-69-7
xref: Reference/ChEBI CHEBI 16905
xref: Reference/ChemSpider 393165
xref: Reference/KEGG Compound C00354
xref: Reference/PubChem-compound 445557
chemical formula: C6H14O12P2
molecular weight: 339.99606
structure: ChemicalStructure/PW C000833

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

Triosephosphate isomerase
type: Complex
component stoichiometry: Protein/13597 Cytoplasm/Stoichiometry/2.0
cellular location: Cytoplasm
component: Triosephosphate isomerase

Reference/KEGG Compound C02985
type: UnificationXref
id: C02985
db: KEGG Compound

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

Compound/PW C000847 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Fructose 1-phosphate
stoichiometric coefficient: 1.0

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

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

Reference/HMDB HMDB0001076
type: UnificationXref
id: HMDB0001076
db: HMDB

Fructose-bisphosphate aldolase C
type: ProteinReference
xref: Reference/UniProt P05063
organism: Mus musculus

Reference/HMDB HMDB0001078
type: UnificationXref
id: HMDB0001078
db: HMDB

Reference/ChemSpider 388338
type: UnificationXref
id: 388338
db: ChemSpider

D-Fructose 2,6-bisphosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: D-Fructose 2,6-bisphosphate

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

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

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

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

Fructose-bisphosphate aldolase B
type: Protein
cellular location: Cytoplasm
entity reference: Fructose-bisphosphate aldolase B

Guanosine triphosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Guanosine triphosphate

Compound/PW C000825 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Fructose 2,6-bisphosphate
stoichiometric coefficient: 1.0

Fructose-bisphosphate aldolase A
type: Complex
component stoichiometry: Protein/13596 Cytoplasm/Stoichiometry/4.0
cellular location: Cytoplasm
component: Fructose-bisphosphate aldolase B

Reference/PathWhiz PW000159
type: UnificationXref
id: PW000159
db: PathWhiz

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

Reference/CAS 27251-84-9
type: UnificationXref
id: 27251-84-9
db: CAS

Reference/CAS 488-69-7
type: UnificationXref
id: 488-69-7
db: CAS

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

Mus musculus
type: BioSource
xref: Reference/TAXONOMY 10090

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

Reference/CAS 2438-80-4
type: UnificationXref
id: 2438-80-4
db: CAS

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

Phosphomannomutase 1
type: Complex
component stoichiometry: Protein/7725 Cytoplasm/Stoichiometry/2.0
cellular location: Cytoplasm
component: Unknown

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

Reference/UniProt Q91Y97
type: UnificationXref
id: Q91Y97
db: UniProt

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

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

Protein/7725 Cytoplasm/Stoichiometry/4.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 4.0

Reference/KEGG Compound C00111
type: UnificationXref
id: C00111
db: KEGG Compound

Compound/PW C000978 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Fucose 1-phosphate
stoichiometric coefficient: 1.0

Reference/CAS 50-70-4
type: UnificationXref
id: 50-70-4
db: CAS

Protein/13631 Cytoplasm/Stoichiometry/4.0
type: Stoichiometry
physical entity: ATP-dependent 6-phosphofructokinase, muscle type
stoichiometric coefficient: 4.0

Reference/KEGG Compound C00354
type: UnificationXref
id: C00354
db: KEGG Compound

Reference/PubChem-compound 439198
type: UnificationXref
id: 439198
db: PubChem-compound

Reference/ChemSpider 94762
type: UnificationXref
id: 94762
db: ChemSpider

Reference/CAS 7664-38-2
type: UnificationXref
id: 7664-38-2
db: CAS

Fructose 6-phosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Fructose 6-phosphate
name: SubPathwayInput

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

Reference/KEGG Compound C00009
type: UnificationXref
id: C00009
db: KEGG Compound

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

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

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

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

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

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

4.1.2.13
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001134 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000869 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000833 Cytoplasm/Stoichiometry/1.0
right: D-Glyceraldehyde 3-phosphate
right: Dihydroxyacetone phosphate
spontaneous: false
EC number: 4.1.2.13
left: Fructose 1,6-bisphosphate
name: Fructose 1,6-bisphosphate ↔ D-Glyceraldehyde 3-phosphate + Dihydroxyacetone phosphate
conversion direction: REVERSIBLE

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

β-D-Fructose 2-phosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 193537
xref: Reference/HMDB HMDB0006800
xref: Reference/ChemSpider 167949
xref: Reference/CAS 19046-69-6
xref: Reference/KEGG Compound C03267
xref: Reference/ChEBI CHEBI 12350
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C002935

Reference/ChEBI CHEBI 18367
type: UnificationXref
id: CHEBI:18367
db: ChEBI

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

Reference/ChemSpider 1032
type: UnificationXref
id: 1032
db: ChemSpider

NADP
type: SmallMolecule
cellular location: Cytoplasm
entity reference: NADP

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

Reference/PubChem-compound 193537
type: UnificationXref
id: 193537
db: PubChem-compound

3.1.3.11
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000079 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000833 Cytoplasm/Stoichiometry/1.0
right: Phosphate
right: Fructose 6-phosphate
spontaneous: false
EC number: 3.1.3.11
left: Fructose 1,6-bisphosphate
left: Water
name: Fructose 1,6-bisphosphate + Water → Fructose 6-phosphate + Phosphate
conversion direction: LEFT_TO_RIGHT

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

2.7.1.11
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000079 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000833 Cytoplasm/Stoichiometry/1.0
right: Fructose 1,6-bisphosphate
right: Adenosine diphosphate
spontaneous: false
EC number: 2.7.1.11
left: Adenosine triphosphate
left: Fructose 6-phosphate
name: Adenosine triphosphate + Fructose 6-phosphate → Adenosine diphosphate + Fructose 1,6-bisphosphate
conversion direction: LEFT_TO_RIGHT

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

Compound/PW C000833 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Fructose 1,6-bisphosphate
stoichiometric coefficient: 1.0

Fructose 1-phosphate
type: SmallMoleculeReference
xref: Reference/CAS 15978-08-2
xref: Reference/KEGG Compound C01094
xref: Reference/PubChem-compound 10400369
xref: Reference/ChEBI CHEBI 704854
xref: Reference/ChemSpider 8575807
xref: Reference/BioCyc FRU1P
xref: Reference/HMDB HMDB0001076
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C000847

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

NAD
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15846
xref: Reference/HMDB HMDB0000902
xref: Reference/CAS 53-84-9
xref: Reference/KEGG Compound C00003
xref: Reference/PubChem-compound 5893
xref: Reference/BioCyc NAD
xref: Reference/ChemSpider 5682
chemical formula: C21H28N7O14P2
molecular weight: 664.11694
structure: ChemicalStructure/PW C000721

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

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

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

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

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

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

ChemicalStructure/PW C000901
type: ChemicalStructure
structure format: SMILES

5.3.1.1
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001134 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000869 Cytoplasm/Stoichiometry/1.0
right: D-Glyceraldehyde 3-phosphate
spontaneous: false
EC number: 5.3.1.1
left: Dihydroxyacetone phosphate
name: Dihydroxyacetone phosphate ↔ D-Glyceraldehyde 3-phosphate
conversion direction: REVERSIBLE

Mannose 6-phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc MANNOSE-6P
xref: Reference/PubChem-compound 439198
xref: Reference/ChemSpider 388338
xref: Reference/ChEBI CHEBI 49728
xref: Reference/CAS 3672-15-9
xref: Reference/KEGG Compound C00275
xref: Reference/HMDB HMDB0001078
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C000848

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

Reference/PubChem-compound 105021
type: UnificationXref
id: 105021
db: PubChem-compound

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

Reference/HMDB HMDB0006330
type: UnificationXref
id: HMDB0006330
db: HMDB

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

Fucose 1-phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc CPD-488
xref: Reference/PubChem-compound 439871
xref: Reference/ChEBI CHEBI 28319
xref: Reference/ChemSpider 388911
xref: Reference/CAS 16562-58-6
xref: Reference/KEGG Compound C02985
xref: Reference/HMDB HMDB0001265
chemical formula: C6H13O8P
molecular weight: 244.0348
structure: ChemicalStructure/PW C000978

Compound/PW C001134 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Dihydroxyacetone phosphate
stoichiometric coefficient: 1.0

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

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

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

2.7.1.1
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000517 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000079 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Mitochondrion/Stoichiometry/1.0
right: Adenosine diphosphate
right: Fructose 6-phosphate
spontaneous: false
EC number: 2.7.1.1
left: Adenosine triphosphate
left: D-Fructose
name: Adenosine triphosphate + D-Fructose → Adenosine diphosphate + Fructose 6-phosphate
conversion direction: LEFT_TO_RIGHT

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

Reference/PubChem-compound 644175
type: UnificationXref
id: 644175
db: PubChem-compound

Reference/ChEBI CHEBI 26078
type: UnificationXref
id: CHEBI:26078
db: ChEBI

Protein/13630 Cytoplasm/Stoichiometry/4.0
type: Stoichiometry
physical entity: Fructose-1,6-bisphosphatase isozyme 2
stoichiometric coefficient: 4.0

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

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

Reference/PubChem-compound 10400369
type: UnificationXref
id: 10400369
db: PubChem-compound

Reference/CAS 3672-15-9
type: UnificationXref
id: 3672-15-9
db: CAS

Reference/KEGG Compound C00275
type: UnificationXref
id: C00275
db: KEGG Compound

D-Mannose 1-phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00636
xref: Reference/ChemSpider 559210
xref: Reference/CAS 27251-84-9
xref: Reference/HMDB HMDB0006330
xref: Reference/ChEBI CHEBI 35374
xref: Reference/BioCyc MANNOSE-1P
xref: Reference/PubChem-compound 644175
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C002722

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

Reference/KEGG Compound C00159
type: UnificationXref
id: C00159
db: KEGG Compound

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

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

Fructose-1,6-bisphosphatase isozyme 2
type: Protein
cellular location: Cytoplasm
entity reference: Fructose-1,6-bisphosphatase isozyme 2

α-D-Glucose
type: SmallMolecule
cellular location: Cytoplasm
entity reference: α-D-Glucose
name: SubPathwayInput

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

Reference/UniProt Q9JK07
type: UnificationXref
id: Q9JK07
db: UniProt

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

β-D-Fructose 2-phosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: β-D-Fructose 2-phosphate

Guanosine diphosphate mannose
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Guanosine diphosphate mannose

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

ChemicalStructure/PW C000170
type: ChemicalStructure
structure format: SMILES
structure data: [O-]P([O-])(=O)OP([O-])([O-])=O

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

Reference/KEGG Compound C01019
type: UnificationXref
id: C01019
db: KEGG Compound

Reference/PubChem-compound 751
type: UnificationXref
id: 751
db: PubChem-compound

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

Reference/ChemSpider 648
type: UnificationXref
id: 648
db: ChemSpider

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

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

Reference/UniProt P17751
type: UnificationXref
id: P17751
db: UniProt

ATP-dependent 6-phosphofructokinase, muscle type
type: Protein
cellular location: Cytoplasm
entity reference: ATP-dependent 6-phosphofructokinase, muscle type

ChemicalStructure/PW C001038
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0006800
type: UnificationXref
id: HMDB0006800
db: HMDB

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

Fructose-1,6-bisphosphatase 1
type: Complex
component stoichiometry: Protein/13630 Cytoplasm/Stoichiometry/4.0
cellular location: Cytoplasm
component: Fructose-1,6-bisphosphatase isozyme 2

Reference/HMDB HMDB0001473
type: UnificationXref
id: HMDB0001473
db: HMDB

Reference/PubChem-compound 668
type: UnificationXref
id: 668
db: PubChem-compound

Reference/CAS 19046-69-6
type: UnificationXref
id: 19046-69-6
db: CAS

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

Compound/PW C000517 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Fructose
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

Mannose 6-phosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Mannose 6-phosphate

Reference/BioCyc FRU1P
type: UnificationXref
id: FRU1P
db: BioCyc

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

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

Compound/PW C000113 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-Fucose
stoichiometric coefficient: 1.0

Ketohexokinase
type: Complex
component stoichiometry: Protein/7725 Cytoplasm/Stoichiometry/2.0
cellular location: Cytoplasm
component: Unknown

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

Reference/BioCyc CPD-488
type: UnificationXref
id: CPD-488
db: BioCyc

SubPathwayInteraction57498
type: Interaction
name: SubPathwayReaction
name: SubPathway57498Reaction
participant: α-D-Glucose

Reference/BioCyc DIHYDROXY-ACETONE-PHOSPHATE
type: UnificationXref
id: DIHYDROXY-ACETONE-PHOSPHATE
db: BioCyc

Reference/PubChem-compound 445557
type: UnificationXref
id: 445557
db: PubChem-compound

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

Reference/HMDB HMDB0000169
type: UnificationXref
id: HMDB0000169
db: HMDB

ChemicalStructure/PW C000168
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

ChemicalStructure/PW C001134
type: ChemicalStructure
structure format: SMILES
structure data: OCC(=O)COP(O)(O)=O

Fructose-bisphosphate aldolase C
type: Protein
cellular location: Cytoplasm
entity reference: Fructose-bisphosphate aldolase C

D-Fructose
type: SmallMolecule
cellular location: Mitochondrion
entity reference: D-Fructose

SubPathwayInteraction57499
type: Interaction
name: SubPathway57499Reaction
name: SubPathwayReaction
participant: Fructose 6-phosphate

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

2.7.1.3
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001034 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000517 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000847 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytoplasm/Stoichiometry/1.0
right: Fructose 1-phosphate
right: Adenosine diphosphate
spontaneous: false
EC number: 2.7.1.3
left: Adenosine triphosphate
left: D-Fructose
name: Adenosine triphosphate + D-Fructose → Adenosine diphosphate + Fructose 1-phosphate
conversion direction: LEFT_TO_RIGHT

4.1.2.13
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001134 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000828 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000847 Cytoplasm/Stoichiometry/1.0
right: Glyceraldehyde
right: Dihydroxyacetone phosphate
spontaneous: false
EC number: 4.1.2.13
left: Fructose 1-phosphate
name: Fructose 1-phosphate ↔ Dihydroxyacetone phosphate + Glyceraldehyde
conversion direction: REVERSIBLE

Reaction109959
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000825 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000079 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Cytoplasm/Stoichiometry/1.0
right: Phosphate
right: Fructose 6-phosphate
spontaneous: false
left: Water
left: D-Fructose 2,6-bisphosphate
name: D-Fructose 2,6-bisphosphate + Water → Fructose 6-phosphate + Phosphate
conversion direction: LEFT_TO_RIGHT

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

2.7.1.1
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000848 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000111 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Mitochondrion/Stoichiometry/1.0
right: Mannose 6-phosphate
right: Adenosine diphosphate
spontaneous: false
EC number: 2.7.1.1
left: Adenosine triphosphate
left: D-Mannose
name: Adenosine triphosphate + D-Mannose → Adenosine diphosphate + Mannose 6-phosphate
conversion direction: LEFT_TO_RIGHT

5.4.2.8
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002722 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000848 Cytoplasm/Stoichiometry/1.0
right: Mannose 6-phosphate
spontaneous: false
EC number: 5.4.2.8
left: D-Mannose 1-phosphate
name: D-Mannose 1-phosphate ↔ Mannose 6-phosphate
conversion direction: REVERSIBLE

Reference/ChemSpider 979
type: UnificationXref
id: 979
db: ChemSpider

2.7.7.13
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002722 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000901 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000986 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170 Cytoplasm/Stoichiometry/1.0
right: Guanosine diphosphate mannose
right: Pyrophosphate
spontaneous: false
EC number: 2.7.7.13
left: D-Mannose 1-phosphate
left: Guanosine triphosphate
name: D-Mannose 1-phosphate + Guanosine triphosphate → Guanosine diphosphate mannose + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

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

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

2.7.7.30
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000986 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000978 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000861 Cytoplasm/Stoichiometry/1.0
right: GDP-L-fucose
right: Pyrophosphate
spontaneous: false
EC number: 2.7.7.30
left: Fucose 1-phosphate
left: Guanosine triphosphate
name: Fucose 1-phosphate + Guanosine triphosphate ↔ GDP-L-fucose + Pyrophosphate
conversion direction: REVERSIBLE

2.7.1.52
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000113 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000978 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytoplasm/Stoichiometry/1.0
right: Fucose 1-phosphate
right: Adenosine diphosphate
spontaneous: false
EC number: 2.7.1.52
left: L-Fucose
left: Adenosine triphosphate
name: Adenosine triphosphate + L-Fucose → Adenosine diphosphate + Fucose 1-phosphate
conversion direction: LEFT_TO_RIGHT

Reference/ChemSpider 731
type: UnificationXref
id: 731
db: ChemSpider

Phosphoric acid
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00009
xref: Reference/ChEBI CHEBI 26078
xref: Reference/CAS 7664-38-2
xref: Reference/PubChem-compound 1004
xref: Reference/ChemSpider 979
xref: Reference/HMDB HMDB0002142
chemical formula: H3O4P
molecular weight: 97.9769
structure: ChemicalStructure/PW C001441

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

Reference/ChemSpider 559210
type: UnificationXref
id: 559210
db: ChemSpider

L-Fucose
type: SmallMoleculeReference
xref: Reference/KEGG Compound C01019
xref: Reference/BioCyc L-FUCOSE
xref: Reference/ChemSpider 16190
xref: Reference/HMDB HMDB0000174
xref: Reference/CAS 2438-80-4
xref: Reference/PubChem-compound 17106
xref: Reference/ChEBI CHEBI 2181
chemical formula: C6H12O5
molecular weight: 164.06847
structure: ChemicalStructure/PW C000113

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

D-Mannose
type: SmallMoleculeReference
xref: Reference/CAS 530-26-7
xref: Reference/ChemSpider 17893
xref: Reference/HMDB HMDB0000169
xref: Reference/PubChem-compound 18950
xref: Reference/BioCyc MANNOSE
xref: Reference/KEGG Compound C00159
xref: Reference/ChEBI CHEBI 4208
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C000111

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

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

Reference/HMDB HMDB0000174
type: UnificationXref
id: HMDB0000174
db: HMDB

Reference/HMDB HMDB0001265
type: UnificationXref
id: HMDB0001265
db: HMDB

Reference/CAS 14265-44-2
type: UnificationXref
id: 14265-44-2
db: CAS

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

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

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

Reference/UniProt P17710
type: UnificationXref
id: P17710
db: UniProt

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

Reference/ChEBI CHEBI 704854
type: UnificationXref
id: CHEBI:704854
db: ChEBI

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

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

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

Reference/KEGG Compound C02154
type: UnificationXref
id: C02154
db: KEGG Compound

Reference/ChemSpider 17893
type: UnificationXref
id: 17893
db: ChemSpider

Reference/HMDB HMDB0001047
type: UnificationXref
id: HMDB0001047
db: HMDB

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

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

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

Water
type: SmallMoleculeReference
xref: Reference/PubChem-compound 962
xref: Reference/ChEBI CHEBI 15377
xref: Reference/KEGG Compound C00001
xref: Reference/ChemSpider 937
xref: Reference/HMDB HMDB0002111
xref: Reference/CAS 7732-18-5
chemical formula: H2O
molecular weight: 18.010565
structure: ChemicalStructure/PW C001420

ChemicalStructure/PW C000079
type: ChemicalStructure
structure format: SMILES

Reference/ChemSpider 167949
type: UnificationXref
id: 167949
db: ChemSpider

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

Reference/ChemSpider 393165
type: UnificationXref
id: 393165
db: ChemSpider

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

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

1.1.1.21
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000168 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001851 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000146 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143 Cytoplasm/Stoichiometry/1.0
right: α-D-Glucose
right: NADPH
spontaneous: false
EC number: 1.1.1.21
left: Sorbitol
left: NADP
name: NADP + Sorbitol ↔ NADPH + α-D-Glucose
conversion direction: REVERSIBLE

1.1.1.14
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000168 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000517 Cytoplasm/Stoichiometry/1.0
right: NADH
right: D-Fructose
spontaneous: false
EC number: 1.1.1.14
left: Sorbitol
left: NAD
name: NAD + Sorbitol ↔ D-Fructose + NADH
conversion direction: REVERSIBLE

L-Fucose
type: SmallMolecule
cellular location: Cytoplasm
entity reference: L-Fucose

3.1.3.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002935 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001441 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000517 Cytoplasm/Stoichiometry/1.0
right: D-Fructose
right: Phosphoric acid
spontaneous: false
EC number: 3.1.3.-
left: Water
left: β-D-Fructose 2-phosphate
name: Water + β-D-Fructose 2-phosphate → D-Fructose + Phosphoric acid
conversion direction: LEFT_TO_RIGHT

5.3.1.8
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000079 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000848 Cytoplasm/Stoichiometry/1.0
right: Fructose 6-phosphate
spontaneous: false
EC number: 5.3.1.8
left: Mannose 6-phosphate
name: Mannose 6-phosphate ↔ Fructose 6-phosphate
conversion direction: REVERSIBLE

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

Compound/PW C000848 Mitochondrion/Stoichiometry/1.0
type: Stoichiometry
physical entity: Mannose 6-phosphate
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0001058
type: UnificationXref
id: HMDB0001058
db: HMDB

NAD
type: SmallMolecule
cellular location: Cytoplasm
entity reference: NAD

Reference/HMDB HMDB0001051
type: UnificationXref
id: HMDB0001051
db: HMDB

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

Reference/HMDB HMDB0002142
type: UnificationXref
id: HMDB0002142
db: HMDB

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

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

Reference/ChemSpider 388911
type: UnificationXref
id: 388911
db: ChemSpider

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

Mannose 6-phosphate
type: SmallMolecule
cellular location: Mitochondrion
entity reference: Mannose 6-phosphate

Reference/KEGG Compound C03267
type: UnificationXref
id: C03267
db: KEGG Compound

Reference/ChEBI CHEBI 5445
type: UnificationXref
id: CHEBI:5445
db: ChEBI

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

Reference/KEGG Compound C01094
type: UnificationXref
id: C01094
db: KEGG Compound

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

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

Reference/PubChem-compound 1004
type: UnificationXref
id: 1004
db: PubChem-compound

Reference/ChEBI CHEBI 2181
type: UnificationXref
id: CHEBI:2181
db: ChEBI

Amino Sugar Metabolism
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway57501
pathway component: SubPathwayInteraction57501
xref: Reference/SMPDB SMP0000045
xref: Reference/PathWhiz PW000008
name: SubPathway

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

Galactose Metabolism
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway57498
pathway component: SubPathwayInteraction57498
xref: Reference/PathWhiz PW000159
xref: Reference/SMPDB SMP0000043
name: SubPathway

Reference/SMPDB SMP0120657
type: UnificationXref
id: SMP0120657
db: SMPDB

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

Dihydroxyacetone phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc DIHYDROXY-ACETONE-PHOSPHATE
xref: Reference/PubChem-compound 668
xref: Reference/ChEBI CHEBI 16108
xref: Reference/KEGG Compound C00111
xref: Reference/CAS 57-04-5
xref: Reference/ChemSpider 648
xref: Reference/HMDB HMDB0001473
chemical formula: C3H7O6P
molecular weight: 169.99803
structure: ChemicalStructure/PW C001134

Glycolysis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway57500
pathway order: SubPathwayInteractionSteps/SubPathway57499
pathway component: SubPathwayInteraction57499
pathway component: SubPathwayInteraction57500
xref: Reference/SMPDB SMP0000040
xref: Reference/PathWhiz PW000146
name: SubPathway

Sorbitol
type: SmallMoleculeReference
xref: Reference/PubChem-compound 5780
xref: Reference/HMDB HMDB0000247
xref: Reference/ChEBI CHEBI 17924
xref: Reference/ChemSpider 5576
xref: Reference/CAS 50-70-4
xref: Reference/KEGG Compound C00794
chemical formula: C6H14O6
molecular weight: 182.07904
structure: ChemicalStructure/PW C000168

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

D-Fructose
type: SmallMolecule
cellular location: Cytoplasm
entity reference: D-Fructose

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

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

Reference/BioCyc L-FUCOSE
type: UnificationXref
id: L-FUCOSE
db: BioCyc

Reference/TAXONOMY 10090
type: UnificationXref
id: 10090
db: TAXONOMY

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

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

ChemicalStructure/PW C002722
type: ChemicalStructure
structure format: SMILES

Fructose 1,6-bisphosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Fructose 1,6-bisphosphate

Reference/CAS 56-82-6
type: UnificationXref
id: 56-82-6
db: CAS

D-Mannose 1-phosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: D-Mannose 1-phosphate

Reference/ChEBI CHEBI 16905
type: UnificationXref
id: CHEBI:16905
db: ChEBI

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

D-Glyceraldehyde 3-phosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: D-Glyceraldehyde 3-phosphate

Phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00009
xref: Reference/PubChem-compound 1061
xref: Reference/CAS 14265-44-2
xref: Reference/HMDB HMDB0001429
xref: Reference/BioCyc CPD-8587
xref: Reference/ChEBI CHEBI 18367
xref: Reference/ChemSpider 1032
chemical formula: O4P
molecular weight: 94.95342
structure: ChemicalStructure/PW C001104

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

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

Reference/CAS 15978-08-2
type: UnificationXref
id: 15978-08-2
db: CAS

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

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

Reference/CAS 16562-58-6
type: UnificationXref
id: 16562-58-6
db: CAS

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: C21H29N7O17P3
molecular weight: 744.08325
structure: ChemicalStructure/PW C000143

Mitochondrion
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005739

Protein/13596 Cytoplasm/Stoichiometry/4.0
type: Stoichiometry
physical entity: Fructose-bisphosphate aldolase B
stoichiometric coefficient: 4.0

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

Triosephosphate isomerase
type: ProteinReference
xref: Reference/UniProt P17751
organism: Mus musculus

Fructose-bisphosphate aldolase B
type: ProteinReference
xref: Reference/UniProt Q91Y97
organism: Mus musculus

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

Reference/ChemSpider 16190
type: UnificationXref
id: 16190
db: ChemSpider

Hexokinase-1
type: ProteinReference
xref: Reference/UniProt P17710
organism: Mus musculus

Reference/ChEBI CHEBI 35374
type: UnificationXref
id: CHEBI:35374
db: ChEBI

Protein/13597 Cytoplasm/Stoichiometry/2.0
type: Stoichiometry
physical entity: Triosephosphate isomerase
stoichiometric coefficient: 2.0

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

ReactionCatalysis100256
type: Catalysis
controller: Ketohexokinase
controlled: 2.7.1.3
control type: ACTIVATION

ReactionCatalysis100255
type: Catalysis
controller: Unknown
controlled: 2.7.1.52
control type: ACTIVATION

Reference/SMPDB SMP0000040
type: UnificationXref
id: SMP0000040
db: SMPDB

ReactionCatalysis100254
type: Catalysis
controller: Unknown
controlled: 2.7.7.30
control type: ACTIVATION

ReactionCatalysis100253
type: Catalysis
controller: GDP-L-fucose synthase
controlled: 1.1.1.271
control type: ACTIVATION

ChemicalStructure/PW C001104
type: ChemicalStructure
structure format: SMILES
structure data: [O-]P([O-])([O-])=O

ReactionCatalysis100252
type: Catalysis
controller: Unknown
controlled: 4.2.1.47
control type: ACTIVATION

Reference/ChEBI CHEBI 28602
type: UnificationXref
id: CHEBI:28602
db: ChEBI

ReactionCatalysis100251
type: Catalysis
controller: Unknown
controlled: 2.7.7.13
control type: ACTIVATION

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

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

ReactionCatalysis100250
type: Catalysis
controller: Phosphomannomutase 1
controlled: 5.4.2.8
control type: ACTIVATION

Reference/PubChem-compound 439871
type: UnificationXref
id: 439871
db: PubChem-compound

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

Reference/SMPDB SMP0000045
type: UnificationXref
id: SMP0000045
db: SMPDB

Reference/SMPDB SMP0000043
type: UnificationXref
id: SMP0000043
db: SMPDB

ReactionCatalysis100258
type: Catalysis
controller: 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 1
controlled: Reaction109959
control type: ACTIVATION

ReactionCatalysis100257
type: Catalysis
controller: Fructose-bisphosphate aldolase A
controlled: 4.1.2.13
control type: ACTIVATION

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

Reference/CAS 79082-92-1
type: UnificationXref
id: 79082-92-1
db: CAS

Fructose Intolerance, Hereditary
type: Pathway
pathway order: PathwayEnzymeReaction/1189671
pathway order: PathwayEnzymeReaction/1189670
pathway order: PathwayEnzymeReaction/1189681
pathway order: PathwayEnzymeReaction/1189662
pathway order: PathwayEnzymeReaction/1189673
pathway order: PathwayEnzymeReaction/1189672
pathway order: PathwayEnzymeReaction/1189664
pathway order: PathwayEnzymeReaction/1189675
pathway order: PathwayEnzymeReaction/1189663
pathway order: PathwayEnzymeReaction/1189674
pathway order: PathwayEnzymeReaction/1189666
pathway order: PathwayEnzymeReaction/1189677
pathway order: PathwayEnzymeReaction/1189665
pathway order: PathwayEnzymeReaction/1189676
pathway order: PathwayEnzymeReaction/1189668
pathway order: PathwayEnzymeReaction/1189679
pathway order: PathwayEnzymeReaction/1189667
pathway order: PathwayEnzymeReaction/1189678
pathway order: PathwayEnzymeReaction/1189669
pathway order: PathwaySubPathway/57499
pathway order: PathwaySubPathway/57498
pathway order: PathwaySubPathway/57501
pathway order: PathwaySubPathway/57500
pathway order: PathwayEnzymeReaction/1189680
pathway component: 2.7.1.3
pathway component: 4.1.2.13
pathway component: Reaction109959
pathway component: ReactionCatalysis99929
pathway component: 2.7.1.1
pathway component: 5.4.2.8
pathway component: 2.7.7.13
pathway component: 4.2.1.47
pathway component: 1.1.1.271
pathway component: ReactionCatalysis98598
pathway component: 2.7.7.30
pathway component: 5.3.1.1
pathway component: 2.7.1.52
pathway component: ReactionCatalysis100256
pathway component: ReactionCatalysis100255
pathway component: ReactionCatalysis98564
pathway component: ReactionCatalysis100254
pathway component: ReactionCatalysis100253
pathway component: ReactionCatalysis100252
pathway component: ReactionCatalysis100251
pathway component: ReactionCatalysis100250
pathway component: ReactionCatalysis100258
pathway component: ReactionCatalysis100257
pathway component: 1.1.1.21
pathway component: 1.1.1.14
pathway component: 3.1.3.-
pathway component: 5.3.1.8
pathway component: ReactionCatalysis100245
pathway component: ReactionCatalysis98596
pathway component: Amino Sugar Metabolism
pathway component: ReactionCatalysis98597
pathway component: 3.1.3.11
pathway component: Galactose Metabolism
pathway component: 2.7.1.11
pathway component: ReactionCatalysis98595
pathway component: Glycolysis
pathway component: ReactionCatalysis100249
pathway component: ReactionCatalysis100248
pathway component: ReactionCatalysis100247
pathway component: ReactionCatalysis100246
xref: Reference/SMPDB SMP0120657
xref: Reference/PathWhiz PW121913
organism: Mus musculus

Compound/PW C000111 Mitochondrion/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Mannose
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0001429
type: UnificationXref
id: HMDB0001429
db: HMDB

Reference/PubChem-compound 17106
type: UnificationXref
id: 17106
db: PubChem-compound

ReactionCatalysis100245
type: Catalysis
controller: Unknown
controlled: 1.1.1.21
control type: ACTIVATION

ChemicalStructure/PW C000143
type: ChemicalStructure
structure format: SMILES

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

6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 1
type: Complex
component stoichiometry: Protein/7725 Cytoplasm/Stoichiometry/2.0
cellular location: Cytoplasm
component: Unknown

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

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

ReactionCatalysis100249
type: Catalysis
controller: Hexokinase-1
controlled: 2.7.1.1
control type: ACTIVATION

Reference/CAS 57-04-5
type: UnificationXref
id: 57-04-5
db: CAS

ReactionCatalysis100248
type: Catalysis
controller: Unknown
controlled: 5.3.1.8
control type: ACTIVATION

ReactionCatalysis100247
type: Catalysis
controller: Unknown
controlled: 3.1.3.-
control type: ACTIVATION

Reference/ChEBI CHEBI 4208
type: UnificationXref
id: CHEBI:4208
db: ChEBI

ReactionCatalysis100246
type: Catalysis
controller: Sorbitol dehydrogenase
controlled: 1.1.1.14
control type: ACTIVATION

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

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

Reference/ChEBI CHEBI 17924
type: UnificationXref
id: CHEBI:17924
db: ChEBI

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

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

Reference/ChEBI CHEBI 12350
type: UnificationXref
id: CHEBI:12350
db: ChEBI

ChemicalStructure/PW C001441
type: ChemicalStructure
structure format: SMILES
structure data: OP(O)(O)=O

Compound/PW C000168 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Sorbitol
stoichiometric coefficient: 1.0

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: O7P2
molecular weight: 173.91193
structure: ChemicalStructure/PW C000170

Fucose 1-phosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Fucose 1-phosphate

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

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

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

ChemicalStructure/PW C000113
type: ChemicalStructure
structure format: SMILES
structure data: C[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O

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

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

ChemicalStructure/PW C000111
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@H]1OC(O)[C@@H](O)[C@@H](O)[C@@H]1O

Hexokinase-1
type: Protein
cellular location: Mitochondrion
entity reference: Hexokinase-1

Reference/CAS 530-26-7
type: UnificationXref
id: 530-26-7
db: CAS

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

Reference/ChEBI CHEBI 49728
type: UnificationXref
id: CHEBI:49728
db: ChEBI

Reference/GENE ONTOLOGY GO 0005739
type: UnificationXref
id: GO:0005739
db: GENE ONTOLOGY

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

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

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

Reference/GENE ONTOLOGY GO 0005737
type: UnificationXref
id: GO:0005737
db: GENE ONTOLOGY

Reference/HMDB HMDB0000247
type: UnificationXref
id: HMDB0000247
db: HMDB

Triosephosphate isomerase
type: Protein
cellular location: Cytoplasm
entity reference: Triosephosphate isomerase

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

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

Fructose 1-phosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Fructose 1-phosphate

Protein/7725 Cytoplasm/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

NADH
type: SmallMolecule
cellular location: Cytoplasm
entity reference: NADH

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

Reference/BioCyc CPD-8587
type: UnificationXref
id: CPD-8587
db: BioCyc

ChemicalStructure/PW C000848
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C000847
type: ChemicalStructure
structure format: SMILES

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

ReactionCatalysis98564
type: Catalysis
controller: Triosephosphate isomerase
controlled: 5.3.1.1
control type: ACTIVATION

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

Compound/PW C001104 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Phosphate
stoichiometric coefficient: 1.0

D-Mannose
type: SmallMolecule
cellular location: Mitochondrion
entity reference: D-Mannose

6-phosphofructokinase, liver type
type: Complex
component stoichiometry: Protein/13631 Cytoplasm/Stoichiometry/4.0
cellular location: Cytoplasm
component: ATP-dependent 6-phosphofructokinase, muscle type

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

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

ChemicalStructure/PW C000978
type: ChemicalStructure
structure format: SMILES

Reference/UniProt P47857
type: UnificationXref
id: P47857
db: UniProt

ChemicalStructure/PW C000861
type: ChemicalStructure
structure format: SMILES

Cytoplasm
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005737

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

NADPH
type: SmallMolecule
cellular location: Cytoplasm
entity reference: NADPH

ChemicalStructure/PW C000828
type: ChemicalStructure
structure format: SMILES
structure data: OCC(O)C=O

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

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

Compound/PW C001441 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Phosphoric acid
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000825
type: ChemicalStructure
structure format: SMILES

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

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

Compound/PW C000848 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Mannose 6-phosphate
stoichiometric coefficient: 1.0

Dihydroxyacetone phosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Dihydroxyacetone phosphate
name: SubPathwayInput

Reference/BioCyc FRUCTOSE-16-DIPHOSPHATE
type: UnificationXref
id: FRUCTOSE-16-DIPHOSPHATE
db: BioCyc

Unknown
type: ProteinReference
organism: Mus musculus

ChemicalStructure/PW C000833
type: ChemicalStructure
structure format: SMILES

Reference/ChemSpider 5576
type: UnificationXref
id: 5576
db: ChemSpider

Phosphoric acid
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Phosphoric acid

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

ReactionCatalysis98596
type: Catalysis
controller: Fructose-bisphosphate aldolase C
controlled: 4.1.2.13
control type: ACTIVATION

ReactionCatalysis98597
type: Catalysis
controller: Fructose-1,6-bisphosphatase 1
controlled: 3.1.3.11
control type: ACTIVATION

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

ReactionCatalysis98595
type: Catalysis
controller: Fructose-bisphosphate aldolase A
controlled: 4.1.2.13
control type: ACTIVATION

Glyceraldehyde
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Glyceraldehyde

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

Reference/ChemSpider 8575807
type: UnificationXref
id: 8575807
db: ChemSpider

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

Reference/KEGG Compound C00636
type: UnificationXref
id: C00636
db: KEGG Compound

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

Fructose-1,6-bisphosphatase isozyme 2
type: ProteinReference
xref: Reference/UniProt Q9JK07
organism: Mus musculus

ATP-dependent 6-phosphofructokinase, muscle type
type: ProteinReference
xref: Reference/UniProt P47857
organism: Mus musculus

Compound/PW C002935 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-Fructose 2-phosphate
stoichiometric coefficient: 1.0

Reference/PathWhiz PW000146
type: UnificationXref
id: PW000146
db: PathWhiz

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

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

ReactionCatalysis98598
type: Catalysis
controller: 6-phosphofructokinase, liver type
controlled: 2.7.1.11
control type: ACTIVATION

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

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

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

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

Reference/ChEBI CHEBI 16108
type: UnificationXref
id: CHEBI:16108
db: ChEBI

Reference/PubChem-compound 18950
type: UnificationXref
id: 18950
db: PubChem-compound

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

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

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

Phosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Phosphate

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

Reference/ChEBI CHEBI 28319
type: UnificationXref
id: CHEBI:28319
db: ChEBI

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

Reference/PathWhiz PW000008
type: UnificationXref
id: PW000008
db: PathWhiz

ChemicalStructure/PW C000986
type: ChemicalStructure
structure format: SMILES

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

Reference/UniProt P05063
type: UnificationXref
id: P05063
db: UniProt

Compound/PW C002722 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Mannose 1-phosphate
stoichiometric coefficient: 1.0

SubPathwayInteraction57501
type: Interaction
name: SubPathwayReaction
name: SubPathway57501Reaction
participant: Fructose 6-phosphate

SubPathwayInteraction57500
type: Interaction
name: SubPathwayReaction
name: SubPathway57500Reaction
participant: Dihydroxyacetone phosphate

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

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

Reference/PubChem-compound 1061
type: UnificationXref
id: 1061
db: PubChem-compound

Reference/PubChem-compound 5780
type: UnificationXref
id: 5780
db: PubChem-compound

ChemicalStructure/PW C002935
type: ChemicalStructure
structure format: SMILES

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

Reference/PathWhiz PW121913
type: UnificationXref
id: PW121913
db: PathWhiz

Reference/KEGG Compound C00665
type: UnificationXref
id: C00665
db: KEGG Compound

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

ChemicalStructure/PW C001851
type: ChemicalStructure
structure format: SMILES

Sorbitol dehydrogenase
type: Complex
component stoichiometry: Protein/7725 Cytoplasm/Stoichiometry/4.0
cellular location: Cytoplasm
component: Unknown

Compound/PW C000828 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glyceraldehyde
stoichiometric coefficient: 1.0