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

ReactionCatalysis816841
type: Catalysis
controller: Unknown
controlled: 2.7.1.2
control type: ACTIVATION

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

Reference/UniProt H3KG41
type: UnificationXref
id: H3KG41
db: UniProt

Reference/PubChem-compound 16500
type: UnificationXref
id: 16500
db: PubChem-compound

α,α-trehalose
type: SmallMolecule
entity reference: α,α-trehalose
name: SubPathwayOutput

Reference/UniProt H3KFB6
type: UnificationXref
id: H3KFB6
db: UniProt

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

Compound/PW C041033/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-D-glucose-1-phosphate
stoichiometric coefficient: 1.0

β-D-Glucose
type: SmallMoleculeReference
xref: Reference/PubChem-compound 64689
xref: Reference/ChemSpider 58238
xref: Reference/HMDB HMDB0000516
xref: Reference/KEGG Compound C00221
xref: Reference/CAS 492-61-5
xref: Reference/ChEBI CHEBI 15903
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C000395

Pyrophosphate
type: SmallMolecule
entity reference: Pyrophosphate

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

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

Glycogen
type: SmallMolecule
entity reference: Glycogen

Reference/UniProt H3KBL7
type: UnificationXref
id: H3KBL7
db: UniProt

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

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

Unknown
type: Protein
entity reference: Unknown

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

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

Reference/PubChem-compound 53477771
type: UnificationXref
id: 53477771
db: PubChem-compound

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

glucose PTS permease
type: Complex
component stoichiometry: Protein/59749/Stoichiometry/2.0
component: Putrescine transporter
component: Electron transfer flavoprotein FAD-binding domain protein

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

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

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

Protein/79012/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glutamine--tRNA ligase
stoichiometric coefficient: 2.0

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

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

Reference/UniProt H3KGW2
type: UnificationXref
id: H3KGW2
db: UniProt

Transport70334
type: Transport
participant stoichiometry: Compound/PW C000395 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000395 Periplasmic Space/Stoichiometry/1.0
right: β-D-Glucose
spontaneous: false
left: β-D-Glucose
name: β-D-Glucose (→) Transport: Sutterella parvirubra YIT 11816, Periplasmic Space to Sutterella parvirubra YIT 11816, Cell, Cytoplasm
conversion direction: LEFT_TO_RIGHT

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

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

Compound/PW C042934/Stoichiometry/1.0
type: Stoichiometry
physical entity: α,α-trehalose
stoichiometric coefficient: 1.0

2.4.1.1
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000605/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001872/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041033/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: Glycogen
right: Phosphate
spontaneous: false
EC number: 2.4.1.1
left: Amylose
left: α-D-glucose-1-phosphate
name: Amylose + α-D-glucose-1-phosphate ↔ Glycogen + Phosphate
conversion direction: REVERSIBLE

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

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

Reference/PubChem-compound 439177
type: UnificationXref
id: 439177
db: PubChem-compound

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

2.7.7.27
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041033/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002809/Stoichiometry/1.0
right: ADP-glucose
right: Pyrophosphate
spontaneous: false
EC number: 2.7.7.27
left: α-D-glucose-1-phosphate
left: Adenosine triphosphate
name: Adenosine triphosphate + α-D-glucose-1-phosphate → ADP-glucose + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

3.2.1.28
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001851/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000395/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042934/Stoichiometry/1.0
right: β-D-Glucose
right: α-D-Glucose
spontaneous: false
EC number: 3.2.1.28
left: Water
left: α,α-trehalose
name: Water + α,α-trehalose → α-D-Glucose + β-D-Glucose
conversion direction: LEFT_TO_RIGHT

Secondary Metabolites: Trehalose Biosynthesis and Metabolism
type: Pathway
pathway order: PathwayEnzymeReaction/6583160
pathway order: PathwayEnzymeReaction/6583151
pathway order: PathwayEnzymeReaction/6583162
pathway order: PathwayEnzymeReaction/6583153
pathway order: PathwayEnzymeReaction/6583164
pathway order: PathwaySubPathway/488102
pathway order: PathwayEnzymeReaction/6583146
pathway order: PathwayEnzymeReaction/6583157
pathway order: PathwayEnzymeReaction/6583167
pathway order: PathwayTransport/6583169
pathway order: PathwayEnzymeReaction/6583148
pathway component: TransportCatalysis50861
pathway component: 2.7.1.2
pathway component: ReactionCatalysis1114844
pathway component: ReactionCatalysis1114438
pathway component: 3.2.1.28
pathway component: ReactionCatalysis816841
pathway component: Transport70334
pathway component: ReactionCatalysis1030954
pathway component: 2.4.1.1
pathway component: ReactionCatalysis1114395
pathway component: 2.4.1.18
pathway component: 2.7.7.27
pathway component: 3.2.1.-
pathway component: ReactionCatalysis1114443
pathway component: Endocytosis
pathway component: ReactionCatalysis1114402
pathway component: Reaction3711
pathway component: 2.4.1.21
pathway component: ReactionCatalysis1114400
xref: Reference/SMPDB SMP0448131
xref: Reference/PathWhiz PW465026
organism: Sutterella parvirubra YIT 11816

Reference/ChEBI CHEBI 28102
type: UnificationXref
id: CHEBI:28102
db: ChEBI

Reference/BioCyc CPD0-971
type: UnificationXref
id: CPD0-971
db: BioCyc

β-D-Glucose 6-phosphate
type: SmallMoleculeReference
xref: Reference/ChemSpider 388538
xref: Reference/KEGG Compound C01172
xref: Reference/ChEBI CHEBI 17719
xref: Reference/HMDB HMDB0003498
xref: Reference/PubChem-compound 439427
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C001906

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

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: H3O4P
molecular weight: 97.9769
structure: ChemicalStructure/PW C001104

α,α-trehalose
type: SmallMoleculeReference
xref: Reference/PubChem-compound 7427
xref: Reference/ChEBI CHEBI 16551
chemical formula: C12H22O11
molecular weight: 342.1162
structure: ChemicalStructure/PW C042934

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

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

Compound/PW C001872/Stoichiometry/1.0
type: Stoichiometry
physical entity: Amylose
stoichiometric coefficient: 1.0

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

ADP-glucose
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15751
xref: Reference/HMDB HMDB0006557
xref: Reference/CAS 2140-58-1
xref: Reference/PubChem-compound 16500
xref: Reference/BioCyc ADP-D-GLUCOSE
xref: Reference/ChemSpider 15642
xref: Reference/KEGG Compound C00498
chemical formula: C16H25N5O15P2
molecular weight: 589.0822
structure: ChemicalStructure/PW C002809

Reference/SMPDB SMP0448131
type: UnificationXref
id: SMP0448131
db: SMPDB

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Reference/UniProt H3KFW3
type: UnificationXref
id: H3KFW3
db: UniProt

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

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

Reference/HMDB HMDB0006557
type: UnificationXref
id: HMDB0006557
db: HMDB

ChemicalStructure/PW C001104
type: ChemicalStructure
structure format: SMILES
structure data: OP(O)(O)=O

ReactionCatalysis1114395
type: Catalysis
controller: trimethylamine-N-oxide reductase
controlled: 2.4.1.21
control type: ACTIVATION

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

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

ChemicalStructure/PW C001906
type: ChemicalStructure
structure format: SMILES

Reference/UniProt H3KHL3
type: UnificationXref
id: H3KHL3
db: UniProt

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

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

Reference/PubChem-compound 7427
type: UnificationXref
id: 7427
db: PubChem-compound

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

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

Reference/ChemSpider 388322
type: UnificationXref
id: 388322
db: ChemSpider

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

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

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

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

Reference/UniProt H3KGI8
type: UnificationXref
id: H3KGI8
db: UniProt

Unknown
type: ProteinReference

Protein/59736/Stoichiometry/4.0
type: Stoichiometry
physical entity: UTP--glucose-1-phosphate uridylyltransferase
stoichiometric coefficient: 4.0

Glycogen
type: SmallMoleculeReference
xref: Reference/BioCyc CPD0-971
xref: Reference/KEGG Compound C00182
xref: Reference/PubChem-compound 439177
xref: Reference/HMDB HMDB0000757
xref: Reference/CAS 9005-79-2
xref: Reference/ChEBI CHEBI 28087
xref: Reference/ChemSpider 388322
chemical formula: C24H42O21
molecular weight: 666.22186
structure: ChemicalStructure/PW C000605

ReactionCatalysis1114844
type: Catalysis
controller: Methyltransferase domain protein
controlled: 2.4.1.18
control type: ACTIVATION

Putrescine transporter
type: Protein
entity reference: Putrescine transporter

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

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

Compound/PW C000605 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycogen
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00498
type: UnificationXref
id: C00498
db: KEGG Compound

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

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

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

Endocytosis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway488102
pathway component: SubPathwayInteraction488102
name: SubPathway

Reference/ChEBI CHEBI 15751
type: UnificationXref
id: CHEBI:15751
db: ChEBI

ADP-glucose
type: SmallMolecule
entity reference: ADP-glucose

UTP--glucose-1-phosphate uridylyltransferase
type: Protein
entity reference: UTP--glucose-1-phosphate uridylyltransferase

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

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

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

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

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

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

Methyltransferase domain protein
type: Protein
cellular location: Cytosol
entity reference: Methyltransferase domain protein

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

Reference/ChemSpider 15642
type: UnificationXref
id: 15642
db: ChemSpider

Reference/PathWhiz PW465026
type: UnificationXref
id: PW465026
db: PathWhiz

Transglycosylase
type: Protein
entity reference: Transglycosylase

Threonine--tRNA ligase
type: Protein
entity reference: Threonine--tRNA ligase

Uncharacterized protein
type: Protein
entity reference: Uncharacterized protein

Compound/PW C000605/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycogen
stoichiometric coefficient: 1.0

Glutamine--tRNA ligase
type: Protein
entity reference: Glutamine--tRNA ligase

trimethylamine-N-oxide reductase
type: Protein
entity reference: trimethylamine-N-oxide reductase

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

ChemicalStructure/PW C000605
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0003403
type: UnificationXref
id: HMDB0003403
db: HMDB

Water
type: SmallMolecule
entity reference: Water

Reference/UniProt H3KD63
type: UnificationXref
id: H3KD63
db: UniProt

Reference/CAS 9005-79-2
type: UnificationXref
id: 9005-79-2
db: CAS

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

Reference/KEGG Compound C00718
type: UnificationXref
id: C00718
db: KEGG Compound

Reference/ChEBI CHEBI 28087
type: UnificationXref
id: CHEBI:28087
db: ChEBI

Reaction3711
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001851/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000395/Stoichiometry/1.0
right: β-D-Glucose
spontaneous: true
left: α-D-Glucose
name: α-D-Glucose ↔ β-D-Glucose
conversion direction: REVERSIBLE

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

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

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

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

Reference/TAXONOMY 762967
type: UnificationXref
id: 762967
db: TAXONOMY

ChemicalStructure/PW C042934
type: ChemicalStructure
structure format: SMILES

Electron transfer flavoprotein FAD-binding domain protein
type: Protein
entity reference: Electron transfer flavoprotein FAD-binding domain protein

Reference/CAS 2140-58-1
type: UnificationXref
id: 2140-58-1
db: CAS

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

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

Sutterella parvirubra YIT 11816
type: BioSource
xref: Reference/TAXONOMY 762967

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

ReactionCatalysis1114402
type: Catalysis
controller: Transglycosylase
controlled: 3.2.1.28
control type: ACTIVATION

ReactionCatalysis1114400
type: Catalysis
controller: Threonine--tRNA ligase
controlled: 3.2.1.-
control type: ACTIVATION

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

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

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

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

ChemicalStructure/PW C000395
type: ChemicalStructure
structure format: SMILES

SubPathwayInteraction488102
type: Interaction
name: SubPathway488102Reaction
name: SubPathwayReaction
participant: α,α-trehalose

Reference/KEGG Compound C00182
type: UnificationXref
id: C00182
db: KEGG Compound

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

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

Threonine--tRNA ligase
type: ProteinReference
xref: Reference/UniProt H3KFW3

Uncharacterized protein
type: ProteinReference
xref: Reference/UniProt H3KHV1

Transglycosylase
type: ProteinReference
xref: Reference/UniProt H3KFB6

trimethylamine-N-oxide reductase
type: ProteinReference
xref: Reference/UniProt H3KD63

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

Glutamine--tRNA ligase
type: ProteinReference
xref: Reference/UniProt H3KG41

Amylose
type: SmallMolecule
entity reference: Amylose

Reference/CAS 9005-82-7
type: UnificationXref
id: 9005-82-7
db: CAS

Amylose
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0003403
xref: Reference/CAS 9005-82-7
xref: Reference/KEGG Compound C00718
xref: Reference/PubChem-compound 53477771
xref: Reference/ChEBI CHEBI 28102
chemical formula: (C12H20O11)nC2H6
structure: ChemicalStructure/PW C001872

Compound/PW C002809/Stoichiometry/1.0
type: Stoichiometry
physical entity: ADP-glucose
stoichiometric coefficient: 1.0

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

Electron transfer flavoprotein FAD-binding domain protein
type: ProteinReference
xref: Reference/UniProt H3KGI8

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

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

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

Phosphate
type: SmallMolecule
entity reference: Phosphate

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

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

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

2.4.1.18
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001872 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000605 Cytosol/Stoichiometry/1.0
right: Glycogen
spontaneous: false
EC number: 2.4.1.18
left: Amylose
name: Amylose ↔ Glycogen
conversion direction: REVERSIBLE

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

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

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

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

TransportCatalysis50861
type: Catalysis
controller: glucose PTS permease
controlled: Transport70334
control type: ACTIVATION

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

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

ReactionCatalysis1114438
type: Catalysis
controller: maltodextrin phosphorylase
controlled: 2.4.1.1
control type: ACTIVATION

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

Methyltransferase domain protein
type: ProteinReference
xref: Reference/UniProt H3KBL7
organism: Sutterella parvirubra YIT 11816

maltodextrin phosphorylase
type: Complex
component stoichiometry: Protein/79012/Stoichiometry/2.0
component: Glutamine--tRNA ligase

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

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

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

ChemicalStructure/PW C001872
type: ChemicalStructure
structure format: SMILES

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

ReactionCatalysis1114443
type: Catalysis
controller: Uncharacterized protein
controlled: 3.2.1.28
control type: ACTIVATION

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

ChemicalStructure/PW C002809
type: ChemicalStructure
structure format: SMILES

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

Reference/ChEBI CHEBI 16551
type: UnificationXref
id: CHEBI:16551
db: ChEBI

glucose-1-phosphate adenylyltransferase
type: Complex
component stoichiometry: Protein/59736/Stoichiometry/4.0
component: UTP--glucose-1-phosphate uridylyltransferase

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

Compound/PW C001872 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Amylose
stoichiometric coefficient: 1.0

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

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

UTP--glucose-1-phosphate uridylyltransferase
type: ProteinReference
xref: Reference/UniProt H3KGW2

3.2.1.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000605/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042934/Stoichiometry/1.0
right: α,α-trehalose
spontaneous: false
EC number: 3.2.1.-
left: Glycogen
name: Glycogen ↔ α,α-trehalose
conversion direction: REVERSIBLE

2.4.1.21
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001872/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002809/Stoichiometry/1.0
right: Adenosine diphosphate
right: Amylose
spontaneous: false
EC number: 2.4.1.21
left: ADP-glucose
left: Amylose
name: ADP-glucose + Amylose ↔ Adenosine diphosphate + Amylose
conversion direction: REVERSIBLE

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

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

3.2.1.28
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001851/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000395/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042934/Stoichiometry/1.0
right: β-D-Glucose
right: α-D-Glucose
spontaneous: false
EC number: 3.2.1.28
left: Water
left: α,α-trehalose
name: Water + α,α-trehalose → α-D-Glucose + β-D-Glucose
conversion direction: LEFT_TO_RIGHT

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

Reference/HMDB HMDB0000757
type: UnificationXref
id: HMDB0000757
db: HMDB

Reference/UniProt H3KHV1
type: UnificationXref
id: H3KHV1
db: UniProt

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

ReactionCatalysis1030954
type: Catalysis
controller: glucose-1-phosphate adenylyltransferase
controlled: 2.7.7.27
control type: ACTIVATION

ChemicalStructure/PW C001851
type: ChemicalStructure
structure format: SMILES

Protein/59749/Stoichiometry/2.0
type: Stoichiometry
physical entity: Putrescine transporter
stoichiometric coefficient: 2.0

Putrescine transporter
type: ProteinReference
xref: Reference/UniProt H3KHL3

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

Reference/BioCyc ADP-D-GLUCOSE
type: UnificationXref
id: ADP-D-GLUCOSE
db: BioCyc

ChemicalStructure/PW C041033
type: ChemicalStructure
structure format: SMILES