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

Reference/UniProt M0MWD9
type: UnificationXref
id: M0MWD9
db: UniProt

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

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

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

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

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

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

2.7.7.13
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002722/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000986/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000901/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Pyrophosphate
right: Guanosine diphosphate mannose
spontaneous: false
EC number: 2.7.7.13
left: Hydrogen Ion
left: D-Mannose 1-phosphate
left: Guanosine triphosphate
name: D-Mannose 1-phosphate + Guanosine triphosphate + Hydrogen Ion → Guanosine diphosphate mannose + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

5.4.2.8
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002722/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040951/Stoichiometry/1.0
right: D-Mannose 1-phosphate
spontaneous: false
EC number: 5.4.2.8
left: α-D-Mannose 6-phosphate
name: α-D-Mannose 6-phosphate → D-Mannose 1-phosphate
conversion direction: LEFT_TO_RIGHT

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

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

Reaction823101
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040941/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040951/Stoichiometry/1.0
right: α-D-Mannose 6-phosphate
spontaneous: false
left: β-D-fructofuranose 6-phosphate
name: β-D-fructofuranose 6-phosphate → α-D-Mannose 6-phosphate
conversion direction: LEFT_TO_RIGHT

4.2.1.47
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000901 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001038 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytosol/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

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

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

Pyrophosphate
type: SmallMolecule
entity reference: Pyrophosphate

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

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

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

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

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

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

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

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

Reference/TAXONOMY 931277
type: UnificationXref
id: 931277
db: TAXONOMY

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

ChemicalStructure/PW C001038
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C000861
type: ChemicalStructure
structure format: SMILES

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

Unknown
type: ProteinReference
organism: Halococcus morrhuae DSM 1307

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

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

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

Colanic Acid Building Blocks Biosynthesis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway421762
pathway component: SubPathwayInteraction421762
xref: Reference/SMPDB SMP0000967
xref: Reference/PathWhiz PW000951
name: SubPathway

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

ChemicalStructure/PW C002722
type: ChemicalStructure
structure format: SMILES

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

β-D-fructofuranose 6-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: β-D-fructofuranose 6-phosphate
name: SubPathwayInput

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

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

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

ReactionCoupledTransportCatalysis13848
type: Catalysis
controller: mannose PTS permease
controlled: ReactionCoupledTransport13786
control type: ACTIVATION

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

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

Reference/UniProt M0M8U0
type: UnificationXref
id: M0M8U0
db: UniProt

Reference/PathWhiz PW000951
type: UnificationXref
id: PW000951
db: PathWhiz

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

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

Mannose Metabolism
type: Pathway
pathway order: PathwaySubPathway/421761
pathway order: PathwaySubPathway/421762
pathway order: PathwayEnzymeReaction/5951313
pathway order: PathwayEnzymeReaction/5951312
pathway order: PathwayEnzymeReaction/5951311
pathway order: PathwayEnzymeReaction/5951310
pathway order: PathwayEnzymeReaction/5951316
pathway order: PathwayEnzymeReaction/5951315
pathway order: PathwayEnzymeReaction/5951308
pathway component: Glycolysis and Pyruvate Dehydrogenase
pathway component: Colanic Acid Building Blocks Biosynthesis
pathway component: ReactionCoupledTransport13786
pathway component: 5.3.1.8
pathway component: ReactionCatalysis828573
pathway component: 1.1.1.271
pathway component: 2.7.7.13
pathway component: ReactionCatalysis828574
pathway component: 5.4.2.8
pathway component: ReactionCatalysis828575
pathway component: Reaction823101
pathway component: ReactionCoupledTransportCatalysis13848
pathway component: 4.2.1.47
pathway component: ReactionCatalysis828570
pathway component: ReactionCatalysis828571
pathway component: ReactionCatalysis828572
xref: Reference/SMPDB SMP0407912
xref: Reference/PathWhiz PW419914
organism: Halococcus morrhuae DSM 1307

NADPH
type: SmallMolecule
entity reference: NADPH

ReactionCoupledTransport13786
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C040952 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040951 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Protein/27287 Inner Membrane/Stoichiometry/1.0
right: Unknown
right: α-D-Mannose 6-phosphate
spontaneous: false
left: α-D-mannose
left: Unknown
name: HPr - phosphorylated + α-D-mannose → HPr + α-D-Mannose 6-phosphate
conversion direction: LEFT_TO_RIGHT

5.3.1.8
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040941/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040951/Stoichiometry/1.0
right: β-D-fructofuranose 6-phosphate
spontaneous: false
EC number: 5.3.1.8
left: α-D-Mannose 6-phosphate
name: α-D-Mannose 6-phosphate ↔ β-D-fructofuranose 6-phosphate
conversion direction: REVERSIBLE

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

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

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

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

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

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

NADP
type: SmallMolecule
entity reference: NADP

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

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

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

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

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

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

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

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

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

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

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

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

Reference/SMPDB SMP0000967
type: UnificationXref
id: SMP0000967
db: SMPDB

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

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

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

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

dTDP-glucose 4,6-dehydratase
type: Protein
cellular location: Cytosol
entity reference: dTDP-glucose 4,6-dehydratase

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

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

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

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

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

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

Reference/PathWhiz PW419914
type: UnificationXref
id: PW419914
db: PathWhiz

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

Halococcus morrhuae DSM 1307
type: BioSource
xref: Reference/TAXONOMY 931277

Reference/UniProt M0MGQ2
type: UnificationXref
id: M0MGQ2
db: UniProt

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

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

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

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

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

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

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

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

ChemicalStructure/PW C040952
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C040951
type: ChemicalStructure
structure format: SMILES

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

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

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

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

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

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

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

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

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

Protein/27287 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 1.0

ReactionCatalysis828573
type: Catalysis
controller: Cupin 2 barrel domain-containing protein
controlled: 2.7.7.13
control type: ACTIVATION

ChemicalStructure/PW C000143
type: ChemicalStructure
structure format: SMILES

ReactionCatalysis828574
type: Catalysis
controller: dTDP-glucose 4,6-dehydratase
controlled: 1.1.1.271
control type: ACTIVATION

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

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

ReactionCatalysis828575
type: Catalysis
controller: dTDP-glucose 4,6-dehydratase
controlled: 4.2.1.47
control type: ACTIVATION

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

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

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

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

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

mannose PTS permease
type: Complex
component stoichiometry: Protein/27287 Inner Membrane/Stoichiometry/2.0
cellular location: Inner Membrane
component: Unknown

ReactionCatalysis828570
type: Catalysis
controller: HEAT repeat protein
controlled: 5.3.1.8
control type: ACTIVATION

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

ReactionCatalysis828571
type: Catalysis
controller: HEAT repeat protein
controlled: Reaction823101
control type: ACTIVATION

ReactionCatalysis828572
type: Catalysis
controller: Phosphoglucosamine mutase
controlled: 5.4.2.8
control type: ACTIVATION

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

Glycolysis and Pyruvate Dehydrogenase
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway421761
pathway component: SubPathwayInteraction421761
xref: Reference/PathWhiz PW000785
xref: Reference/SMPDB SMP0000807
name: SubPathway

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

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

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

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

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

ChemicalStructure/PW C000986
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C000901
type: ChemicalStructure
structure format: SMILES

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

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

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

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

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

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

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

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

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

Phosphoglucosamine mutase
type: Protein
entity reference: Phosphoglucosamine mutase

Cupin 2 barrel domain-containing protein
type: Protein
entity reference: Cupin 2 barrel domain-containing protein

dTDP-glucose 4,6-dehydratase
type: Protein
entity reference: dTDP-glucose 4,6-dehydratase

HEAT repeat protein
type: Protein
entity reference: HEAT repeat protein

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

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

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

SubPathwayInteraction421761
type: Interaction
name: SubPathwayReaction
name: SubPathway421761Reaction
participant: β-D-fructofuranose 6-phosphate

SubPathwayInteraction421762
type: Interaction
name: SubPathwayReaction
name: SubPathway421762Reaction
participant: GDP-L-fucose

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

Reference/UniProt M0M3W6
type: UnificationXref
id: M0M3W6
db: UniProt

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

Cupin 2 barrel domain-containing protein
type: ProteinReference
xref: Reference/UniProt M0M3W6

Phosphoglucosamine mutase
type: ProteinReference
xref: Reference/UniProt M0MWD9

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

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

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

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

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

Reference/SMPDB SMP0407912
type: UnificationXref
id: SMP0407912
db: SMPDB

HEAT repeat protein
type: ProteinReference
xref: Reference/UniProt M0M8U0

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

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

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

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

dTDP-glucose 4,6-dehydratase
type: ProteinReference
xref: Reference/UniProt M0MGQ2

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

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

Guanosine triphosphate
type: SmallMolecule
entity reference: Guanosine triphosphate

Protein/27287 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

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

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

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

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

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

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