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

Acetyl-CoA
type: SmallMoleculeReference
xref: Reference/BioCyc ACETYL-COA
xref: Reference/PubChem-compound 444493
xref: Reference/HMDB HMDB0001206
xref: Reference/ChemSpider 392413
xref: Reference/CAS 72-89-9
xref: Reference/ChEBI CHEBI 15351
xref: Reference/KEGG Compound C00024
chemical formula: C23H38N7O17P3S
molecular weight: 809.1258
structure: ChemicalStructure/PW C000940

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

Copper-exporting P-type ATPase
type: Protein
entity reference: Copper-exporting P-type ATPase

Triosephosphate isomerase
type: Protein
entity reference: Triosephosphate isomerase

Multidrug-efflux transporter
type: Protein
entity reference: Multidrug-efflux transporter

D-erythrose-4-phosphate dehydrogenase
type: Protein
entity reference: D-erythrose-4-phosphate dehydrogenase

NADH
type: SmallMolecule
entity reference: NADH

Reference/PubChem-compound 439278
type: UnificationXref
id: 439278
db: PubChem-compound

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

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

Adenosine monophosphate
type: SmallMoleculeReference
xref: Reference/CAS 61-19-8
xref: Reference/ChemSpider 5858
xref: Reference/HMDB HMDB0000045
xref: Reference/BioCyc AMP
xref: Reference/ChEBI CHEBI 16027
xref: Reference/PubChem-compound 6083
xref: Reference/KEGG Compound C00020
chemical formula: C10H14N5O7P
molecular weight: 347.06308
structure: ChemicalStructure/PW C000032

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

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

Reference/ChEBI CHEBI 16027
type: UnificationXref
id: CHEBI:16027
db: ChEBI

Reference/SMPDB SMP0424657
type: UnificationXref
id: SMP0424657
db: SMPDB

NAD
type: SmallMolecule
entity reference: NAD

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

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

Reference/PubChem-compound 1005
type: UnificationXref
id: 1005
db: PubChem-compound

Protein/53942/Stoichiometry/10.0
type: Stoichiometry
physical entity: Multidrug-efflux transporter
stoichiometric coefficient: 10.0

β-D-fructofuranose 1-phosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 25244216
chemical formula: C6H11O9P
molecular weight: 258.01517
structure: ChemicalStructure/PW C042917

Reference/CAS 1981-49-3
type: UnificationXref
id: 1981-49-3
db: CAS

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

Dihydroxyacetone phosphate
type: SmallMolecule
entity reference: Dihydroxyacetone phosphate
name: SubPathwayInput

Compound/PW C000180/Stoichiometry/1.0
type: Stoichiometry
physical entity: Phosphoenolpyruvic acid
stoichiometric coefficient: 1.0

Reference/PubChem-compound 6816
type: UnificationXref
id: 6816
db: PubChem-compound

Response regulator
type: Protein
entity reference: Response regulator

Fusaric acid resistance protein
type: Protein
entity reference: Fusaric acid resistance protein

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

Pyruvic acid
type: SmallMolecule
entity reference: Pyruvic acid

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

Reference/ChEBI CHEBI 42560
type: UnificationXref
id: CHEBI:42560
db: ChEBI

Multiphosphoryl transfer protein
type: ProteinReference
organism: Tatumella ptyseos ATCC 33301

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

ProteinComplex/247179 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: PtsI - his 189 phosphorylated
stoichiometric coefficient: 1.0

fructose PTS permease
type: Complex
component stoichiometry: Protein/30785 Inner Membrane/Stoichiometry/2.0
cellular location: Inner Membrane
component: Arabinose-proton symporter
component: Multiphosphoryl transfer protein

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

Fucose and Rhamnose Degradation
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway446605
pathway component: SubPathwayInteraction446605
xref: Reference/SMPDB SMP0000846
xref: Reference/PathWhiz PW000826
name: SubPathway

Compound/PW C000940/Stoichiometry/1.0
type: Stoichiometry
physical entity: Acetyl-CoA
stoichiometric coefficient: 1.0

Protein/29221/Stoichiometry/60.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 60.0

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

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

Fructose 1,6-bisphosphate
type: SmallMolecule
entity reference: Fructose 1,6-bisphosphate

ProteinComplex/247180 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: PTS enzyme I
stoichiometric coefficient: 1.0

Pyruvate dehydrogenase complex
type: Complex
component stoichiometry: Protein/29221/Stoichiometry/60.0
component: Unknown

Reference/ChemSpider 274
type: UnificationXref
id: 274
db: ChemSpider

Adenosine monophosphate
type: SmallMolecule
entity reference: Adenosine monophosphate

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

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

Compound/PW C001870/Stoichiometry/1.0
type: Stoichiometry
physical entity: 2-Phospho-D-glyceric acid
stoichiometric coefficient: 1.0

Reference/ChemSpider 5858
type: UnificationXref
id: 5858
db: ChemSpider

Reference/HMDB HMDB0003391
type: UnificationXref
id: HMDB0003391
db: HMDB

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

Acetyl-CoA
type: SmallMolecule
entity reference: Acetyl-CoA
name: SubPathwayInput

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

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

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

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

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

2.7.9.2
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000032/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000180/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000164/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/2.0
right: Water
right: Pyruvic acid
right: Adenosine triphosphate
spontaneous: false
EC number: 2.7.9.2
left: Hydrogen Ion
left: Adenosine monophosphate
left: Phosphoenolpyruvic acid
left: Phosphate
name: Adenosine monophosphate + 2 Hydrogen Ion + Phosphate + Phosphoenolpyruvic acid → Adenosine triphosphate + Pyruvic acid + Water
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C041111
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O

Reference/PathWhiz PW000826
type: UnificationXref
id: PW000826
db: PathWhiz

1.2.4.1
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001316/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000940/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000164/Stoichiometry/1.0
right: NADH
right: Carbon dioxide
right: Acetyl-CoA
spontaneous: false
EC number: 1.2.4.1
left: Coenzyme A
left: Pyruvic acid
left: NAD
name: Coenzyme A + NAD + Pyruvic acid → Acetyl-CoA + Carbon dioxide + NADH
conversion direction: LEFT_TO_RIGHT

D-Glyceraldehyde 3-phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc GAP
xref: Reference/ChEBI CHEBI 17138
xref: Reference/HMDB HMDB0001112
xref: Reference/ChemSpider 709
xref: Reference/KEGG Compound C00661
xref: Reference/PubChem-compound 729
xref: Reference/CAS 591-59-3
chemical formula: C3H7O6P
molecular weight: 169.99803
structure: ChemicalStructure/PW C000869

Reference/CAS 138-08-9
type: UnificationXref
id: 138-08-9
db: CAS

1.2.1.12
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000983/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000869/Stoichiometry/1.0
right: NADH
right: Hydrogen Ion
right: Glyceric acid 1,3-biphosphate
spontaneous: false
EC number: 1.2.1.12
left: D-Glyceraldehyde 3-phosphate
left: NAD
left: Phosphate
name: D-Glyceraldehyde 3-phosphate + NAD + Phosphate → Glyceric acid 1,3-biphosphate + Hydrogen Ion + NADH
conversion direction: LEFT_TO_RIGHT

Compound/PW C000032/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine monophosphate
stoichiometric coefficient: 1.0

2.7.2.3
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000983/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000644/Stoichiometry/1.0
right: 3-Phosphoglyceric acid
right: Adenosine triphosphate
spontaneous: false
EC number: 2.7.2.3
left: Adenosine diphosphate
left: Glyceric acid 1,3-biphosphate
name: Adenosine diphosphate + Glyceric acid 1,3-biphosphate → 3-Phosphoglyceric acid + Adenosine triphosphate
conversion direction: LEFT_TO_RIGHT

Reference/SMPDB SMP0000846
type: UnificationXref
id: SMP0000846
db: SMPDB

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Glyceric acid 1,3-biphosphate
type: SmallMoleculeReference
xref: Reference/CAS 1981-49-3
xref: Reference/ChemSpider 663
xref: Reference/BioCyc DPG
xref: Reference/HMDB HMDB0001270
xref: Reference/KEGG Compound C00236
xref: Reference/PubChem-compound 683
chemical formula: C3H8O10P2
molecular weight: 265.95926
structure: ChemicalStructure/PW C000983

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

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

Reference/PubChem-compound 683
type: UnificationXref
id: 683
db: PubChem-compound

β-D-fructofuranose
type: SmallMolecule
cellular location: Inner Membrane
entity reference: β-D-fructofuranose

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

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

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

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

Reference/HMDB HMDB0001423
type: UnificationXref
id: HMDB0001423
db: HMDB

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

Reference/CAS 124-38-9
type: UnificationXref
id: 124-38-9
db: CAS

Reference/PathWhiz PW000779
type: UnificationXref
id: PW000779
db: PathWhiz

Compound/PW C041111 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-fructofuranose
stoichiometric coefficient: 1.0

Fusaric acid resistance protein
type: ProteinReference

Response regulator
type: ProteinReference

Protein/30785 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: Arabinose-proton symporter
stoichiometric coefficient: 2.0

SubPathwayInteraction446604
type: Interaction
name: SubPathway446604Reaction
name: SubPathwayReaction
participant: Acetyl-CoA

SubPathwayInteraction446605
type: Interaction
name: SubPathway446605Reaction
name: SubPathwayReaction
participant: Dihydroxyacetone phosphate

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

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

Unknown
type: Protein
entity reference: Unknown

Reference/ChEBI CHEBI 17835
type: UnificationXref
id: CHEBI:17835
db: ChEBI

Reference/TAXONOMY 1005995
type: UnificationXref
id: 1005995
db: TAXONOMY

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

3-Phosphoglyceric acid
type: SmallMolecule
entity reference: 3-Phosphoglyceric acid

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

Protein/53943/Stoichiometry/10.0
type: Stoichiometry
physical entity: Copper-exporting P-type ATPase
stoichiometric coefficient: 10.0

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

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

Protein/29221/Stoichiometry/4.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 4.0

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

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

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

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

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

Copper-exporting P-type ATPase
type: ProteinReference

Multidrug-efflux transporter
type: ProteinReference

Triosephosphate isomerase
type: ProteinReference

D-erythrose-4-phosphate dehydrogenase
type: ProteinReference

Protein/72857 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: phosphoenolpyruvate--protein phosphotransferase
stoichiometric coefficient: 2.0

phosphoenolpyruvate--protein phosphotransferase
type: Protein
cellular location: Inner Membrane
entity reference: phosphoenolpyruvate--protein phosphotransferase

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

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

β-D-fructofuranose
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 42560
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C041111

Reference/ChemSpider 388411
type: UnificationXref
id: 388411
db: ChemSpider

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

TCA Cycle
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway446604
pathway component: SubPathwayInteraction446604
xref: Reference/SMPDB SMP0000802
xref: Reference/PathWhiz PW000779
name: SubPathway

Reference/KEGG Compound C00011
type: UnificationXref
id: C00011
db: KEGG Compound

ChemicalStructure/PW C001316
type: ChemicalStructure
structure format: SMILES
structure data: O=C=O

Reference/KEGG Compound C00010
type: UnificationXref
id: C00010
db: KEGG Compound

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

β-D-fructofuranose 1-phosphate
type: SmallMolecule
entity reference: β-D-fructofuranose 1-phosphate

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

1-phosphofructokinase
type: Complex
component stoichiometry: Protein/72850/Stoichiometry/2.0
component: Pyridoxal kinase PdxY

fructose bisphosphate aldolase
type: Complex
component stoichiometry: Protein/53943/Stoichiometry/10.0
component stoichiometry: Protein/53942/Stoichiometry/10.0
component: Copper-exporting P-type ATPase
component: Multidrug-efflux transporter

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

Reference/HMDB HMDB0001206
type: UnificationXref
id: HMDB0001206
db: HMDB

phosphoglycerate mutase
type: Complex
component stoichiometry: Protein/72852/Stoichiometry/2.0
component: 2,3-bisphosphoglycerate-dependent phosphoglycerate mutase

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

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

D-Glyceraldehyde 3-phosphate
type: SmallMolecule
entity reference: D-Glyceraldehyde 3-phosphate

2.7.1.-
type: TransportWithBiochemicalReaction
participant stoichiometry: ProteinComplex/247180 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042917 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041111 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: ProteinComplex/247179 Inner Membrane/Stoichiometry/1.0
right: β-D-fructofuranose 1-phosphate
right: PTS enzyme I
spontaneous: false
EC number: 2.7.1.-
left: PtsI - his 189 phosphorylated
left: β-D-fructofuranose
name: PtsI - his 189 phosphorylated + β-D-fructofuranose → PTS enzyme I + β-D-fructofuranose 1-phosphate
conversion direction: LEFT_TO_RIGHT

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

Glyceric acid 1,3-biphosphate
type: SmallMolecule
entity reference: Glyceric acid 1,3-biphosphate

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

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

Reference/KEGG Compound C00020
type: UnificationXref
id: C00020
db: KEGG Compound

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

Protein/72852/Stoichiometry/2.0
type: Stoichiometry
physical entity: 2,3-bisphosphoglycerate-dependent phosphoglycerate mutase
stoichiometric coefficient: 2.0

Reference/KEGG Compound C00024
type: UnificationXref
id: C00024
db: KEGG Compound

Adenosine diphosphate
type: SmallMolecule
entity reference: Adenosine diphosphate

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

Phosphoenolpyruvic acid
type: SmallMoleculeReference
xref: Reference/CAS 138-08-9
xref: Reference/ChEBI CHEBI 44897
xref: Reference/KEGG Compound C00074
xref: Reference/BioCyc PHOSPHO-ENOL-PYRUVATE
xref: Reference/ChemSpider 980
xref: Reference/PubChem-compound 1005
xref: Reference/HMDB HMDB0000263
chemical formula: C3H5O6P
molecular weight: 167.98238
structure: ChemicalStructure/PW C000180

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

Phosphoenolpyruvic acid
type: SmallMolecule
entity reference: Phosphoenolpyruvic acid

Reference/SMPDB SMP0000802
type: UnificationXref
id: SMP0000802
db: SMPDB

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

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

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

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

Reference/ChEBI CHEBI 1146900
type: UnificationXref
id: CHEBI:1146900
db: ChEBI

Water
type: SmallMolecule
entity reference: Water

Compound/PW C042917/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-fructofuranose 1-phosphate
stoichiometric coefficient: 1.0

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

ReactionCatalysis751164
type: Catalysis
controller: phosphoenolpyruvate synthetase
controlled: 2.7.9.2
control type: ACTIVATION

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

Fructose Metabolism
type: Pathway
pathway order: PathwaySubPathway/446605
pathway order: PathwaySubPathway/446604
pathway order: PathwayEnzymeReaction/6177380
pathway order: PathwayEnzymeReaction/6177391
pathway order: PathwayEnzymeReaction/6177392
pathway order: PathwayEnzymeReaction/6177384
pathway order: PathwayEnzymeReaction/6177374
pathway order: PathwayEnzymeReaction/6177396
pathway order: PathwayEnzymeReaction/6177383
pathway order: PathwayEnzymeReaction/6177394
pathway order: PathwayEnzymeReaction/6177388
pathway order: PathwayEnzymeReaction/6177378
pathway order: PathwayEnzymeReaction/6177400
pathway order: PathwayEnzymeReaction/6177376
pathway component: ReactionCatalysis671481
pathway component: 1.2.1.12
pathway component: ReactionCatalysis929964
pathway component: 2.7.2.3
pathway component: ReactionCatalysis929962
pathway component: ReactionCatalysis929960
pathway component: ReactionCatalysis751181
pathway component: TCA Cycle
pathway component: Fucose and Rhamnose Degradation
pathway component: ReactionCatalysis751164
pathway component: Reaction917965
pathway component: ReactionCoupledTransportCatalysis19271
pathway component: 2.7.1.56
pathway component: ReactionCatalysis929956
pathway component: 4.1.2.13
pathway component: ReactionCatalysis929954
pathway component: ReactionCatalysis929952
pathway component: ReactionCatalysis929950
pathway component: 2.7.1.-
pathway component: 2.7.1.40
pathway component: 2.7.9.2
pathway component: Reaction917955
pathway component: 4.2.1.11
pathway component: ReactionCatalysis929958
pathway component: 1.2.4.1
pathway component: 5.3.1.1
xref: Reference/SMPDB SMP0424657
xref: Reference/PathWhiz PW438275
organism: Tatumella ptyseos ATCC 33301

Reference/BioCyc CO-A
type: UnificationXref
id: CO-A
db: BioCyc

Reference/CAS 72-89-9
type: UnificationXref
id: 72-89-9
db: CAS

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

Reference/PubChem-compound 25244216
type: UnificationXref
id: 25244216
db: PubChem-compound

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

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

Protein/29221/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

Coenzyme A
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 1146900
xref: Reference/HMDB HMDB0001423
xref: Reference/PubChem-compound 6816
xref: Reference/BioCyc CO-A
xref: Reference/ChemSpider 6557
xref: Reference/CAS 85-61-0
xref: Reference/KEGG Compound C00010
chemical formula: C21H36N7O16P3S
molecular weight: 767.11523
structure: ChemicalStructure/PW C001099

ChemicalStructure/PW C000983
type: ChemicalStructure
structure format: SMILES
structure data: O[C@H](COP(O)(O)=O)C(=O)OP(O)(O)=O

Reference/BioCyc PHOSPHO-ENOL-PYRUVATE
type: UnificationXref
id: PHOSPHO-ENOL-PYRUVATE
db: BioCyc

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

Unknown
type: ProteinReference

Reference/HMDB HMDB0000263
type: UnificationXref
id: HMDB0000263
db: HMDB

ChemicalStructure/PW C000180
type: ChemicalStructure
structure format: SMILES
structure data: OC(=O)C(=C)OP(O)(O)=O

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

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

pyruvate kinase
type: Complex
component stoichiometry: Protein/29221/Stoichiometry/4.0
component: Unknown

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/ChemSpider 6557
type: UnificationXref
id: 6557
db: ChemSpider

phosphoenolpyruvate synthetase
type: Complex
component stoichiometry: Protein/29221/Stoichiometry/2.0
component: Unknown

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

ReactionCatalysis751181
type: Catalysis
controller: triosephosphate isomerase
controlled: 5.3.1.1
control type: ACTIVATION

enolase
type: Complex
component stoichiometry: Protein/29221/Stoichiometry/2.0
component: Unknown

ChemicalStructure/PW C000940
type: ChemicalStructure
structure format: SMILES

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

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

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

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

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

Reference/CAS 61-19-8
type: UnificationXref
id: 61-19-8
db: CAS

ChemicalStructure/PW C000032
type: ChemicalStructure
structure format: SMILES

β-D-fructofuranose 1-phosphate
type: SmallMolecule
cellular location: Inner Membrane
entity reference: β-D-fructofuranose 1-phosphate

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

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

Compound/PW C001316/Stoichiometry/1.0
type: Stoichiometry
physical entity: Carbon dioxide
stoichiometric coefficient: 1.0

Reaction917965
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001870/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000644/Stoichiometry/1.0
right: 2-Phospho-D-glyceric acid
spontaneous: false
left: 3-Phosphoglyceric acid
name: 3-Phosphoglyceric acid → 2-Phospho-D-glyceric acid
conversion direction: LEFT_TO_RIGHT

ReactionCoupledTransportCatalysis19271
type: Catalysis
controller: fructose PTS permease
controlled: 2.7.1.-
control type: ACTIVATION

2.7.1.56
type: BiochemicalReaction
participant stoichiometry: Compound/PW C042917/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000833/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Adenosine diphosphate
right: Hydrogen Ion
right: Fructose 1,6-bisphosphate
spontaneous: false
EC number: 2.7.1.56
left: β-D-fructofuranose 1-phosphate
left: Adenosine triphosphate
name: Adenosine triphosphate + β-D-fructofuranose 1-phosphate → Adenosine diphosphate + Fructose 1,6-bisphosphate + Hydrogen Ion
conversion direction: LEFT_TO_RIGHT

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

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

Adenosine triphosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15422
xref: Reference/PubChem-compound 5957
xref: Reference/HMDB HMDB0000538
xref: Reference/CAS 56-65-5
xref: Reference/ChemSpider 5742
xref: Reference/BioCyc ATP
xref: Reference/KEGG Compound C00002
chemical formula: C10H16N5O13P3
molecular weight: 506.99576
structure: ChemicalStructure/PW C000414

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

Compound/PW C001099/Stoichiometry/1.0
type: Stoichiometry
physical entity: Coenzyme A
stoichiometric coefficient: 1.0

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

Reference/ChEBI CHEBI 16526
type: UnificationXref
id: CHEBI:16526
db: ChEBI

ChemicalStructure/PW C000833
type: ChemicalStructure
structure format: SMILES

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

Pyridoxal kinase PdxY
type: Protein
entity reference: Pyridoxal kinase PdxY

Reference/PathWhiz PW438275
type: UnificationXref
id: PW438275
db: PathWhiz

2,3-bisphosphoglycerate-dependent phosphoglycerate mutase
type: Protein
entity reference: 2,3-bisphosphoglycerate-dependent phosphoglycerate mutase

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

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

2-Phospho-D-glyceric acid
type: SmallMolecule
entity reference: 2-Phospho-D-glyceric acid

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

Reference/HMDB HMDB0000045
type: UnificationXref
id: HMDB0000045
db: HMDB

Reference/ChemSpider 663
type: UnificationXref
id: 663
db: ChemSpider

2-Phospho-D-glyceric acid
type: SmallMoleculeReference
xref: Reference/PubChem-compound 439278
xref: Reference/ChemSpider 388411
xref: Reference/ChEBI CHEBI 17835
xref: Reference/HMDB HMDB0003391
xref: Reference/BioCyc 2-PG
xref: Reference/KEGG Compound C00631
chemical formula: C3H7O7P
molecular weight: 185.99294
structure: ChemicalStructure/PW C001870

Reference/KEGG Compound C00074
type: UnificationXref
id: C00074
db: KEGG Compound

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

2.7.1.40
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000180/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000164/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Pyruvic acid
right: Adenosine triphosphate
spontaneous: false
EC number: 2.7.1.40
left: Adenosine diphosphate
left: Hydrogen Ion
left: Phosphoenolpyruvic acid
name: Adenosine diphosphate + Hydrogen Ion + Phosphoenolpyruvic acid → Adenosine triphosphate + Pyruvic acid
conversion direction: LEFT_TO_RIGHT

Reaction917955
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001870/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000644/Stoichiometry/1.0
right: 2-Phospho-D-glyceric acid
spontaneous: false
left: 3-Phosphoglyceric acid
name: 3-Phosphoglyceric acid → 2-Phospho-D-glyceric acid
conversion direction: LEFT_TO_RIGHT

4.2.1.11
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001870/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000180/Stoichiometry/1.0
right: Water
right: Phosphoenolpyruvic acid
spontaneous: false
EC number: 4.2.1.11
left: 2-Phospho-D-glyceric acid
name: 2-Phospho-D-glyceric acid → Phosphoenolpyruvic acid + Water
conversion direction: LEFT_TO_RIGHT

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

ReactionCatalysis671481
type: Catalysis
controller: Pyruvate dehydrogenase complex
controlled: 1.2.4.1
control type: ACTIVATION

ReactionCatalysis929964
type: Catalysis
controller: Response regulator
controlled: Reaction917965
control type: ACTIVATION

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

ReactionCatalysis929962
type: Catalysis
controller: fructose bisphosphate aldolase
controlled: 4.1.2.13
control type: ACTIVATION

ReactionCatalysis929960
type: Catalysis
controller: 1-phosphofructokinase
controlled: 2.7.1.56
control type: ACTIVATION

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

Reference/ChemSpider 392413
type: UnificationXref
id: 392413
db: ChemSpider

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

Carbon dioxide
type: SmallMoleculeReference
xref: Reference/PubChem-compound 280
xref: Reference/ChEBI CHEBI 16526
xref: Reference/ChemSpider 274
xref: Reference/HMDB HMDB0001967
xref: Reference/CAS 124-38-9
xref: Reference/KEGG Compound C00011
chemical formula: CO2
molecular weight: 43.98983
structure: ChemicalStructure/PW C001316

Phosphate
type: SmallMolecule
entity reference: Phosphate

Reference/KEGG Compound C00631
type: UnificationXref
id: C00631
db: KEGG Compound

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

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

Compound/PW C000983/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glyceric acid 1,3-biphosphate
stoichiometric coefficient: 1.0

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

Pyridoxal kinase PdxY
type: ProteinReference

PTS enzyme I
type: Complex
component stoichiometry: Protein/72857 Inner Membrane/Stoichiometry/2.0
cellular location: Inner Membrane
component: phosphoenolpyruvate--protein phosphotransferase

2,3-bisphosphoglycerate-dependent phosphoglycerate mutase
type: ProteinReference

phosphoenolpyruvate--protein phosphotransferase
type: ProteinReference
organism: Tatumella ptyseos ATCC 33301

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

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

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

Multiphosphoryl transfer protein
type: Protein
cellular location: Inner Membrane
entity reference: Multiphosphoryl transfer protein

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

ReactionCatalysis929956
type: Catalysis
controller: enolase
controlled: 4.2.1.11
control type: ACTIVATION

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+]

ReactionCatalysis929954
type: Catalysis
controller: phosphoglycerate mutase
controlled: Reaction917955
control type: ACTIVATION

Reference/ChEBI CHEBI 44897
type: UnificationXref
id: CHEBI:44897
db: ChEBI

ReactionCatalysis929952
type: Catalysis
controller: Fusaric acid resistance protein
controlled: 2.7.2.3
control type: ACTIVATION

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

ReactionCatalysis929950
type: Catalysis
controller: Glyceraldehyde 3-phosphate dehydrogenase
controlled: 1.2.1.12
control type: ACTIVATION

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 C042917 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-fructofuranose 1-phosphate
stoichiometric coefficient: 1.0

Arabinose-proton symporter
type: Protein
cellular location: Inner Membrane
entity reference: Arabinose-proton symporter

Tatumella ptyseos ATCC 33301
type: BioSource
xref: Reference/TAXONOMY 1005995

ChemicalStructure/PW C001870
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@@H](OP(O)(O)=O)C(O)=O

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

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

Reference/PubChem-compound 280
type: UnificationXref
id: 280
db: PubChem-compound

Reference/HMDB HMDB0001270
type: UnificationXref
id: HMDB0001270
db: HMDB

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

ReactionCatalysis929958
type: Catalysis
controller: pyruvate kinase
controlled: 2.7.1.40
control type: ACTIVATION

Protein/72850/Stoichiometry/2.0
type: Stoichiometry
physical entity: Pyridoxal kinase PdxY
stoichiometric coefficient: 2.0

Reference/PubChem-compound 444493
type: UnificationXref
id: 444493
db: PubChem-compound

Reference/PubChem-compound 6083
type: UnificationXref
id: 6083
db: PubChem-compound

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

Reference/BioCyc ACETYL-COA
type: UnificationXref
id: ACETYL-COA
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

PtsI - his 189 phosphorylated
type: Complex
component stoichiometry: Protein/72857 Inner Membrane/Stoichiometry/2.0
cellular location: Inner Membrane
component: phosphoenolpyruvate--protein phosphotransferase

Glyceraldehyde 3-phosphate dehydrogenase
type: Complex
component stoichiometry: Protein/53940/Stoichiometry/4.0
component: D-erythrose-4-phosphate dehydrogenase

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

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

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

Compound/PW C040034/Stoichiometry/2.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 2.0

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

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

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

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

Protein/53940/Stoichiometry/4.0
type: Stoichiometry
physical entity: D-erythrose-4-phosphate dehydrogenase
stoichiometric coefficient: 4.0

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

Carbon dioxide
type: SmallMolecule
entity reference: Carbon dioxide

ChemicalStructure/PW C042917
type: ChemicalStructure
structure format: SMILES
structure data: OCC1OC(O)(COP([O-])([O-])=O)C(O)C1O

Reference/HMDB HMDB0001967
type: UnificationXref
id: HMDB0001967
db: HMDB

Reference/ChEBI CHEBI 15351
type: UnificationXref
id: CHEBI:15351
db: ChEBI

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

triosephosphate isomerase
type: Complex
component stoichiometry: Protein/53941/Stoichiometry/2.0
component: Triosephosphate isomerase

Reference/ChemSpider 980
type: UnificationXref
id: 980
db: ChemSpider

Reference/CAS 85-61-0
type: UnificationXref
id: 85-61-0
db: CAS

Arabinose-proton symporter
type: ProteinReference
organism: Tatumella ptyseos ATCC 33301

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

Protein/53941/Stoichiometry/2.0
type: Stoichiometry
physical entity: Triosephosphate isomerase
stoichiometric coefficient: 2.0