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

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

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

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

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

ReactionCatalysis1101156
type: Catalysis
controller: 1,4-alpha-glucan branching enzyme
controlled: 2.4.1.18
control type: ACTIVATION

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

SubPathwayInteraction485219
type: Interaction
name: SubPathway485219Reaction
name: SubPathwayReaction
participant: α,α-trehalose

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

Protein/77993/Stoichiometry/2.0
type: Stoichiometry
physical entity: Alpha-glucan phosphorylase
stoichiometric coefficient: 2.0

Glycogen
type: SmallMolecule
entity reference: Glycogen

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

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

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

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

ReactionCatalysis1101010
type: Catalysis
controller: 1,4-alpha-glucan branching enzyme
controlled: 3.2.1.-
control type: ACTIVATION

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

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

Reference/SMPDB SMP0446576
type: UnificationXref
id: SMP0446576
db: SMPDB

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

ReactionCatalysis1101015
type: Catalysis
controller: alpha-L-rhamnosidase
controlled: 3.2.1.28
control type: ACTIVATION

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

ReactionCatalysis1101006
type: Catalysis
controller: Glycosyltransferase subfamily 4-like N-terminal domain-containing protein
controlled: 2.4.1.21
control type: ACTIVATION

Reference/UniProt K0XE88
type: UnificationXref
id: K0XE88
db: UniProt

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

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

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

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/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

Unknown
type: Protein
entity reference: Unknown

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

Reference/UniProt K0X811
type: UnificationXref
id: K0X811
db: UniProt

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

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

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

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

Barnesiella intestinihominis YIT 11860
type: BioSource
xref: Reference/TAXONOMY 742726

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

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

Transport69842
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: Barnesiella intestinihominis YIT 11860, Periplasmic Space to Barnesiella intestinihominis YIT 11860, Cell, Cytoplasm
conversion direction: LEFT_TO_RIGHT

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

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

glucose PTS permease
type: Complex
component stoichiometry: Protein/29002/Stoichiometry/2.0
component: Unknown
component: Uncharacterized protein

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

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

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

1,4-alpha-glucan branching enzyme
type: ProteinReference
xref: Reference/UniProt K0WUH8

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

1,4-alpha-glucan branching enzyme
type: Protein
cellular location: Cytosol
entity reference: 1,4-alpha-glucan branching enzyme

Reference/UniProt K0X277
type: UnificationXref
id: K0X277
db: UniProt

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

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

Protein/29002/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

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

ReactionCatalysis805932
type: Catalysis
controller: Unknown
controlled: 2.7.1.2
control type: ACTIVATION

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

Uncharacterized protein
type: ProteinReference
xref: Reference/UniProt K0XE88

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

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

Secondary Metabolites: Trehalose Biosynthesis and Metabolism
type: Pathway
pathway order: PathwayEnzymeReaction/6554931
pathway order: PathwaySubPathway/485219
pathway order: PathwayEnzymeReaction/6554933
pathway order: PathwayEnzymeReaction/6554934
pathway order: PathwayEnzymeReaction/6554925
pathway order: PathwayEnzymeReaction/6554936
pathway order: PathwayEnzymeReaction/6554926
pathway order: PathwayEnzymeReaction/6554937
pathway order: PathwayEnzymeReaction/6554927
pathway order: PathwayEnzymeReaction/6554928
pathway order: PathwayTransport/6554939
pathway component: 3.2.1.-
pathway component: 2.7.7.27
pathway component: 2.4.1.18
pathway component: TransportCatalysis50371
pathway component: ReactionCatalysis1023078
pathway component: 2.7.1.2
pathway component: ReactionCatalysis1101010
pathway component: ReactionCatalysis1101043
pathway component: ReactionCatalysis805932
pathway component: ReactionCatalysis1101015
pathway component: Endocytosis
pathway component: ReactionCatalysis1101047
pathway component: ReactionCatalysis1101156
pathway component: ReactionCatalysis1101006
pathway component: 3.2.1.28
pathway component: Transport69842
pathway component: 2.4.1.1
pathway component: Reaction3711
pathway component: 2.4.1.21
xref: Reference/PathWhiz PW463238
xref: Reference/SMPDB SMP0446576
organism: Barnesiella intestinihominis YIT 11860

Alpha-glucan phosphorylase
type: Protein
entity reference: Alpha-glucan phosphorylase

Glycosyltransferase subfamily 4-like N-terminal domain-containing protein
type: Protein
entity reference: Glycosyltransferase subfamily 4-like N-terminal domain-containing protein

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

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

TransportCatalysis50371
type: Catalysis
controller: glucose PTS permease
controlled: Transport69842
control type: ACTIVATION

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

ChemicalStructure/PW C000605
type: ChemicalStructure
structure format: SMILES

alpha-L-rhamnosidase
type: Protein
entity reference: alpha-L-rhamnosidase

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

Water
type: SmallMolecule
entity reference: Water

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

ChemicalStructure/PW C042934
type: ChemicalStructure
structure format: SMILES

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

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

maltodextrin phosphorylase
type: Complex
component stoichiometry: Protein/77993/Stoichiometry/2.0
component: Alpha-glucan phosphorylase

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

glucose-1-phosphate adenylyltransferase
type: Complex
component stoichiometry: Protein/29002/Stoichiometry/4.0
component: Unknown

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

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

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

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

Protein/29002/Stoichiometry/4.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 4.0

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

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

Alpha-glucan phosphorylase
type: ProteinReference
xref: Reference/UniProt K0X8Z6

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

alpha-L-rhamnosidase
type: ProteinReference
xref: Reference/UniProt K0X277

Amylose
type: SmallMolecule
entity reference: Amylose

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

Glycosyltransferase subfamily 4-like N-terminal domain-containing protein
type: ProteinReference
xref: Reference/UniProt K0X811

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

Unknown
type: ProteinReference

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

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

Endocytosis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway485219
pathway component: SubPathwayInteraction485219
name: SubPathway

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

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

Reference/PathWhiz PW463238
type: UnificationXref
id: PW463238
db: PathWhiz

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

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

Reference/UniProt K0X8Z6
type: UnificationXref
id: K0X8Z6
db: UniProt

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

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

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

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

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

1,4-alpha-glucan branching enzyme
type: Protein
entity reference: 1,4-alpha-glucan branching enzyme

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

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/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

ReactionCatalysis1023078
type: Catalysis
controller: glucose-1-phosphate adenylyltransferase
controlled: 2.7.7.27
control type: ACTIVATION

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

Uncharacterized protein
type: Protein
entity reference: Uncharacterized protein

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

Reference/TAXONOMY 742726
type: UnificationXref
id: 742726
db: TAXONOMY

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

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

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

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

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

ReactionCatalysis1101043
type: Catalysis
controller: maltodextrin phosphorylase
controlled: 2.4.1.1
control type: ACTIVATION

ReactionCatalysis1101047
type: Catalysis
controller: alpha-L-rhamnosidase
controlled: 3.2.1.28
control type: ACTIVATION

Reference/UniProt K0WUH8
type: UnificationXref
id: K0WUH8
db: UniProt

ChemicalStructure/PW C001851
type: ChemicalStructure
structure format: SMILES

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