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

Reference/CAS 2553-59-5
type: UnificationXref
id: 2553-59-5
db: CAS

6-phosphofructokinase II
type: Complex
component stoichiometry: Protein/29235 Cytoplasm/Stoichiometry/2.0
cellular location: Cytoplasm
component: Unknown

Compound/PW C000262 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: 2-Phosphoglyceric acid
stoichiometric coefficient: 1.0

Glyceraldehyde 3-phosphate dehydrogenase
type: Complex
component stoichiometry: Protein/29235 Cytoplasm/Stoichiometry/4.0
cellular location: Cytoplasm
component: Unknown

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

pyruvate kinase
type: Complex
component stoichiometry: Protein/29235 Cytoplasm/Stoichiometry/4.0
cellular location: Cytoplasm
component: Unknown

alpha-D-Glucose 6-phosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 3937
xref: Reference/KEGG Compound C00668
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C109254

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

Reference/ChemSpider 58
type: UnificationXref
id: 58
db: ChemSpider

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

1,3-Bisphosphoglycerate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00236
chemical formula: C3H8O10P2
molecular weight: 265.95926
structure: ChemicalStructure/PW C108844

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

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

fructose bisphosphate aldolase class I
type: Complex
component stoichiometry: Protein/29235 Cytoplasm/Stoichiometry/10.0
cellular location: Cytoplasm
component: Unknown

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

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

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

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

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

Pyruvic acid
type: SmallMoleculeReference
xref: Reference/PubChem-compound 1060
xref: Reference/HMDB HMDB0000243
xref: Reference/CAS 127-17-3
xref: Reference/BioCyc PYRUVATE
xref: Reference/KEGG Compound C00022
xref: Reference/ChEBI CHEBI 32816
xref: Reference/ChemSpider 1031
chemical formula: C3H4O3
molecular weight: 88.016045
structure: ChemicalStructure/PW C000164

Reference/PubChem-compound 59
type: UnificationXref
id: 59
db: PubChem-compound

Protein/29235 Cytoplasm/Stoichiometry/10.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 10.0

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

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

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

Reference/CAS 2280-44-6
type: UnificationXref
id: 2280-44-6
db: CAS

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

TransportCatalysis66771
type: Catalysis
controller: glucose PTS permease
controlled: Transport89005
control type: ACTIVATION

Compound/PW C000077 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Glucose
stoichiometric coefficient: 1.0

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

Phosphoenolpyruvate
type: SmallMoleculeReference
chemical formula: C3H5O6P
molecular weight: 167.98238
structure: ChemicalStructure/PW C108866

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

glucose PTS permease
type: Complex
component stoichiometry: Protein/29235/Stoichiometry/2.0
component: Unknown

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

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

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

Compound/PW C109254 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: alpha-D-Glucose 6-phosphate
stoichiometric coefficient: 1.0

Reference/ChemSpider 704
type: UnificationXref
id: 704
db: ChemSpider

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

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

Reference/PathWhiz PW529014
type: UnificationXref
id: PW529014
db: PathWhiz

2.7.1.69
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000077 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C109254 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytoplasm/Stoichiometry/1.0
right: alpha-D-Glucose 6-phosphate
right: Adenosine diphosphate
spontaneous: false
EC number: 2.7.1.69
left: Adenosine triphosphate
left: D-Glucose
name: Adenosine triphosphate + D-Glucose → Adenosine diphosphate + alpha-D-Glucose 6-phosphate
conversion direction: LEFT_TO_RIGHT

Protein/29235/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

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

5.3.1.9
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000079 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C109254 Cytoplasm/Stoichiometry/1.0
right: Fructose 6-phosphate
spontaneous: false
EC number: 5.3.1.9
left: alpha-D-Glucose 6-phosphate
name: alpha-D-Glucose 6-phosphate → Fructose 6-phosphate
conversion direction: LEFT_TO_RIGHT

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

2-Phosphoglyceric acid
type: SmallMoleculeReference
xref: Reference/CAS 2553-59-5
xref: Reference/ChemSpider 58
xref: Reference/BioCyc 2-PG
xref: Reference/ChEBI CHEBI 24344
xref: Reference/PubChem-compound 59
xref: Reference/HMDB HMDB0000362
chemical formula: C3H7O7P
molecular weight: 185.99294
structure: ChemicalStructure/PW C000262

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

Unknown
type: Protein
entity reference: Unknown

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

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

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

Reference/KEGG Compound C00236
type: UnificationXref
id: C00236
db: KEGG Compound

Reference/KEGG Compound C00597
type: UnificationXref
id: C00597
db: KEGG Compound

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

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

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

1,3-Bisphosphoglycerate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: 1,3-Bisphosphoglycerate

Pyruvate Decarboxylation to Acetyl-CoA
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway558548
pathway component: SubPathwayInteraction558548
xref: Reference/SMPDB SMP0002095
xref: Reference/PathWhiz PW002083
name: SubPathway

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

D-Glucose
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000122
xref: Reference/PubChem-compound 5793
xref: Reference/CAS 2280-44-6
xref: Reference/ChemSpider 5589
xref: Reference/ChEBI CHEBI 4167
xref: Reference/BioCyc GLC
xref: Reference/KEGG Compound C00031
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C000077

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

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

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

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

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

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

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

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

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

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

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

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

Reference/ChemSpider 1031
type: UnificationXref
id: 1031
db: ChemSpider

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

ChemicalStructure/PW C000262
type: ChemicalStructure
structure format: SMILES
structure data: OCC(OP(O)(O)=O)C(O)=O

Compound/PW C108866 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Phosphoenolpyruvate
stoichiometric coefficient: 1.0

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

SubPathwayInteraction558548
type: Interaction
name: SubPathwayReaction
name: SubPathway558548Reaction
participant: Pyruvic acid

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

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

Pyruvic acid
type: SmallMolecule
cellular location: Cytosol
entity reference: Pyruvic acid
name: SubPathwayInput

NAD
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15846
xref: Reference/HMDB HMDB0000902
xref: Reference/CAS 53-84-9
xref: Reference/KEGG Compound C00003
xref: Reference/PubChem-compound 5893
xref: Reference/BioCyc NAD
xref: Reference/ChemSpider 5682
chemical formula: C21H27N7O14P2
molecular weight: 663.10913
structure: ChemicalStructure/PW C000721

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

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

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

Extracellular Space
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005615

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

ChemicalStructure/PW C109254
type: ChemicalStructure
structure format: SMILES

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 C108844
type: ChemicalStructure
structure format: SMILES
structure data: O[C@H](COP(O)(O)=O)C(=O)OP(O)(O)=O

Reference/ChEBI CHEBI 24344
type: UnificationXref
id: CHEBI:24344
db: ChEBI

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

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

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

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

Compound/PW C000644 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-Phosphoglyceric acid
stoichiometric coefficient: 1.0

Reference/TAXONOMY 525369
type: UnificationXref
id: 525369
db: TAXONOMY

Reference/SMPDB SMP0503006
type: UnificationXref
id: SMP0503006
db: SMPDB

Reference/KEGG Compound C00022
type: UnificationXref
id: C00022
db: KEGG Compound

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

Reference/HMDB HMDB0000122
type: UnificationXref
id: HMDB0000122
db: HMDB

Reference/HMDB HMDB0000243
type: UnificationXref
id: HMDB0000243
db: HMDB

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

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

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

Reference/GENE ONTOLOGY GO 0005615
type: UnificationXref
id: GO:0005615
db: GENE ONTOLOGY

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

enolase
type: Complex
component stoichiometry: Protein/29235 Cytoplasm/Stoichiometry/2.0
cellular location: Cytoplasm
component: Unknown

Reference/HMDB HMDB0000362
type: UnificationXref
id: HMDB0000362
db: HMDB

ReactionCatalysis1442839
type: Catalysis
controller: Unknown
controlled: 5.3.1.9
control type: ACTIVATION

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

Reference/KEGG Compound C00031
type: UnificationXref
id: C00031
db: KEGG Compound

Compound/PW C108844 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1,3-Bisphosphoglycerate
stoichiometric coefficient: 1.0

ReactionCatalysis1442838
type: Catalysis
controller: glucose PTS permease
controlled: 2.7.1.69
control type: ACTIVATION

Compound/PW C000164 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Pyruvic acid
stoichiometric coefficient: 1.0

Reference/PathWhiz PW002083
type: UnificationXref
id: PW002083
db: PathWhiz

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

Reference/HMDB HMDB0000807
type: UnificationXref
id: HMDB0000807
db: HMDB

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

ReactionCatalysis1442841
type: Catalysis
controller: 6-phosphofructokinase II
controlled: 2.7.1.11
control type: ACTIVATION

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

alpha-D-Glucose 6-phosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: alpha-D-Glucose 6-phosphate

ChemicalStructure/PW C108866
type: ChemicalStructure
structure format: SMILES
structure data: OC(=O)C(=C)OP(O)(O)=O

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

D-Glucose
type: SmallMolecule
cellular location: Extracellular Space
entity reference: D-Glucose

ReactionCatalysis1442845
type: Catalysis
controller: Glyceraldehyde 3-phosphate dehydrogenase
controlled: Reaction1404212
control type: ACTIVATION

ReactionCatalysis1442843
type: Catalysis
controller: fructose bisphosphate aldolase class I
controlled: 4.1.2.13
control type: ACTIVATION

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

ReactionCatalysis1442848
type: Catalysis
controller: enolase
controlled: Reaction1404215
control type: ACTIVATION

ReactionCatalysis1442849
type: Catalysis
controller: pyruvate kinase
controlled: Reaction1404216
control type: ACTIVATION

ReactionCatalysis1442846
type: Catalysis
controller: Unknown
controlled: Reaction1404213
control type: ACTIVATION

2-Phosphoglyceric acid
type: SmallMolecule
cellular location: Cytoplasm
entity reference: 2-Phosphoglyceric acid

ReactionCatalysis1442847
type: Catalysis
controller: phosphoglycerate mutase
controlled: Reaction1404214
control type: ACTIVATION

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

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

Transport89005
type: Transport
participant stoichiometry: Compound/PW C000077 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000077 Extracellular Space/Stoichiometry/1.0
right: D-Glucose
spontaneous: false
left: D-Glucose
name: D-Glucose (→) Transport: Proteus mirabilis ATCC 29906, Extracellular Space to Proteus mirabilis ATCC 29906, Cell, Cytoplasm
conversion direction: LEFT_TO_RIGHT

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

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

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

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

Reference/ChemSpider 5589
type: UnificationXref
id: 5589
db: ChemSpider

3-Phosphoglyceric acid
type: SmallMoleculeReference
xref: Reference/BioCyc G3P
xref: Reference/PubChem-compound 724
xref: Reference/ChEBI CHEBI 17050
xref: Reference/ChemSpider 704
xref: Reference/CAS 820-11-1
xref: Reference/KEGG Compound C00597
xref: Reference/HMDB HMDB0000807
chemical formula: C3H7O7P
molecular weight: 185.99294
structure: ChemicalStructure/PW C000644

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

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

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

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

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

Hydrogen Ion
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Hydrogen Ion

Reference/CAS 127-17-3
type: UnificationXref
id: 127-17-3
db: CAS

Unknown
type: ProteinReference
organism: Proteus mirabilis ATCC 29906

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

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

Protein/29235 Cytoplasm/Stoichiometry/4.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 4.0

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

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

Glycolysis
type: Pathway
pathway order: PathwaySubPathway/558548
pathway order: PathwayEnzymeReaction/7271174
pathway order: PathwayEnzymeReaction/7271183
pathway order: PathwayEnzymeReaction/7271177
pathway order: PathwayEnzymeReaction/7271188
pathway order: PathwayEnzymeReaction/7271189
pathway order: PathwayTransport/7271190
pathway order: PathwayEnzymeReaction/7271186
pathway order: PathwayEnzymeReaction/7271187
pathway order: PathwayEnzymeReaction/7271179
pathway order: PathwayEnzymeReaction/7271181
pathway component: ReactionCatalysis1442839
pathway component: ReactionCatalysis1442845
pathway component: ReactionCatalysis1442843
pathway component: ReactionCatalysis1442848
pathway component: ReactionCatalysis1442838
pathway component: ReactionCatalysis1442849
pathway component: ReactionCatalysis1442846
pathway component: ReactionCatalysis1442847
pathway component: 2.7.1.11
pathway component: Transport89005
pathway component: 2.7.1.69
pathway component: Reaction1404216
pathway component: ReactionCatalysis1442841
pathway component: Reaction1404215
pathway component: 5.3.1.9
pathway component: TransportCatalysis66771
pathway component: Reaction1404212
pathway component: Pyruvate Decarboxylation to Acetyl-CoA
pathway component: Reaction1404214
pathway component: Reaction1404213
pathway component: 4.1.2.13
xref: Reference/PathWhiz PW529014
xref: Reference/SMPDB SMP0503006
organism: Proteus mirabilis ATCC 29906

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

ChemicalStructure/PW C000833
type: ChemicalStructure
structure format: SMILES

Compound/PW C000077 Extracellular Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Glucose
stoichiometric coefficient: 1.0

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

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

ChemicalStructure/PW C000164
type: ChemicalStructure
structure format: SMILES
structure data: CC(=O)C(O)=O

Reference/ChEBI CHEBI 17050
type: UnificationXref
id: CHEBI:17050
db: ChEBI

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

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

Reference/PubChem-compound 724
type: UnificationXref
id: 724
db: PubChem-compound

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

ChemicalStructure/PW C000644
type: ChemicalStructure
structure format: SMILES
structure data: OC(COP(O)(O)=O)C(O)=O

Proteus mirabilis ATCC 29906
type: BioSource
xref: Reference/TAXONOMY 525369

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

glucose PTS permease
type: Complex
component stoichiometry: Protein/29235 Cytoplasm/Stoichiometry/2.0
cellular location: Cytoplasm
component: Unknown

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

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

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

Reaction1404216
type: BiochemicalReaction
participant stoichiometry: Compound/PW C108866 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000164 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytoplasm/Stoichiometry/1.0
right: Pyruvic acid
right: Adenosine triphosphate
spontaneous: false
left: Phosphoenolpyruvate
left: Adenosine diphosphate
name: Adenosine diphosphate + Phosphoenolpyruvate → Adenosine triphosphate + Pyruvic acid
conversion direction: LEFT_TO_RIGHT

Reaction1404215
type: BiochemicalReaction
participant stoichiometry: Compound/PW C108866 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000262 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytoplasm/Stoichiometry/1.0
right: Phosphoenolpyruvate
right: Water
spontaneous: false
left: 2-Phosphoglyceric acid
name: 2-Phosphoglyceric acid → Phosphoenolpyruvate + Water
conversion direction: LEFT_TO_RIGHT

Reaction1404212
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040034 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000869 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C108844 Cytoplasm/Stoichiometry/1.0
right: Hydrogen Ion
right: 1,3-Bisphosphoglycerate
right: NADH
spontaneous: false
left: D-Glyceraldehyde 3-phosphate
left: NAD
left: Phosphate
name: D-Glyceraldehyde 3-phosphate + NAD + Phosphate → 1,3-Bisphosphoglycerate + Hydrogen Ion + NADH
conversion direction: LEFT_TO_RIGHT

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

Reaction1404214
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000262 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000644 Cytoplasm/Stoichiometry/1.0
right: 2-Phosphoglyceric acid
spontaneous: false
left: 3-Phosphoglyceric acid
name: 3-Phosphoglyceric acid → 2-Phosphoglyceric acid
conversion direction: LEFT_TO_RIGHT

Reaction1404213
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000644 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C108844 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytoplasm/Stoichiometry/1.0
right: 3-Phosphoglyceric acid
right: Adenosine triphosphate
spontaneous: false
left: 1,3-Bisphosphoglycerate
left: Adenosine diphosphate
name: 1,3-Bisphosphoglycerate + Adenosine diphosphate → 3-Phosphoglyceric acid + Adenosine triphosphate
conversion direction: LEFT_TO_RIGHT

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

Reference/ChEBI CHEBI 32816
type: UnificationXref
id: CHEBI:32816
db: ChEBI

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
spontaneous: false
EC number: 4.1.2.13
left: Fructose 1,6-bisphosphate
left: Dihydroxyacetone phosphate
name: Dihydroxyacetone phosphate + Fructose 1,6-bisphosphate → D-Glyceraldehyde 3-phosphate
conversion direction: LEFT_TO_RIGHT

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

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

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

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

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

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

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

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/BioCyc G3P
type: UnificationXref
id: G3P
db: BioCyc

Reference/ChEBI CHEBI 4167
type: UnificationXref
id: CHEBI:4167
db: ChEBI

Reference/PubChem-compound 5793
type: UnificationXref
id: 5793
db: PubChem-compound

3-Phosphoglyceric acid
type: SmallMolecule
cellular location: Cytoplasm
entity reference: 3-Phosphoglyceric acid

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

Reference/BioCyc 2-PG
type: UnificationXref
id: 2-PG
db: BioCyc

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

ChemicalStructure/PW C000077
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 3937
type: UnificationXref
id: 3937
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

Protein/29235 Cytoplasm/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

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

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

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

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

Reference/PubChem-compound 1060
type: UnificationXref
id: 1060
db: PubChem-compound

Reference/KEGG Compound C00668
type: UnificationXref
id: C00668
db: KEGG Compound

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

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

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

phosphoglycerate mutase
type: Complex
component stoichiometry: Protein/29235 Cytoplasm/Stoichiometry/2.0
cellular location: Cytoplasm
component: Unknown

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

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

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

Reference/SMPDB SMP0002095
type: UnificationXref
id: SMP0002095
db: SMPDB

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

Reference/CAS 820-11-1
type: UnificationXref
id: 820-11-1
db: CAS