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

Reference/KEGG Compound C00556
type: UnificationXref
id: C00556
db: KEGG Compound

Glycolate oxidase iron-sulfur subunit
type: ProteinReference

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

Protein/72313/Stoichiometry/2.0
type: Stoichiometry
physical entity: Uncharacterized protein
stoichiometric coefficient: 2.0

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

Ribulose-phosphate 3-epimerase
type: Protein
entity reference: Ribulose-phosphate 3-epimerase

3-deoxy-D-manno-octulosonate 8-phosphate phosphatase KdsC
type: Protein
entity reference: 3-deoxy-D-manno-octulosonate 8-phosphate phosphatase KdsC

Reference/PubChem-compound 439162
type: UnificationXref
id: 439162
db: PubChem-compound

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

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

Glucose-6-phosphate isomerase
type: Protein
entity reference: Glucose-6-phosphate isomerase

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

Fructose-1,6-bisphosphatase class 1
type: Protein
entity reference: Fructose-1,6-bisphosphatase class 1

Compound/PW C000085 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerol
stoichiometric coefficient: 1.0

ChemicalStructure/PW C041683
type: ChemicalStructure
structure format: SMILES

2-acyl-glycerophospho-ethanolamine acyltransferase
type: ProteinReference

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

Reference/ChEBI CHEBI 16389
type: UnificationXref
id: CHEBI:16389
db: ChEBI

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

1.1.5.3
type: BiochemicalReaction
participant stoichiometry: Compound/PW C041590/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001134/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041683/Stoichiometry/1.0
right: Dihydroxyacetone phosphate
right: Menaquinol 8
spontaneous: false
EC number: 1.1.5.3
left: menaquinone-8
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + menaquinone-8 → Dihydroxyacetone phosphate + Menaquinol 8
conversion direction: LEFT_TO_RIGHT

Unknown
type: ProteinReference

2.7.1.30
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000085/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Adenosine diphosphate
right: Hydrogen Ion
right: Glycerol 3-phosphate
spontaneous: false
EC number: 2.7.1.30
left: Glycerol
left: Adenosine triphosphate
name: Adenosine triphosphate + Glycerol → Adenosine diphosphate + Glycerol 3-phosphate + Hydrogen Ion
conversion direction: LEFT_TO_RIGHT

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

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

Protein/45941/Stoichiometry/4.0
type: Stoichiometry
physical entity: Cobalt-zinc-cadmium resistance protein
stoichiometric coefficient: 4.0

NAD
type: SmallMolecule
entity reference: NAD

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

Reaction915954
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

Reference/PubChem-compound 45479636
type: UnificationXref
id: 45479636
db: PubChem-compound

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

3.1.3.11
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000833/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000079/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: Water
right: Fructose 1,6-bisphosphate
spontaneous: false
EC number: 3.1.3.11
left: Fructose 6-phosphate
left: Phosphate
name: Fructose 6-phosphate + Phosphate → Fructose 1,6-bisphosphate + Water
conversion direction: LEFT_TO_RIGHT

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

1.1.1.94
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001347/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001134/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042948/Stoichiometry/1.0
right: Dihydroxyacetone phosphate
right: Ubiquinol-1
spontaneous: false
EC number: 1.1.1.94
left: Glycerol 3-phosphate
left: Ubiquinone-1
name: Glycerol 3-phosphate + Ubiquinone-1 → Dihydroxyacetone phosphate + Ubiquinol-1
conversion direction: LEFT_TO_RIGHT

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

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

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

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

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

Reaction915949
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

ChemicalStructure/PW C041582
type: ChemicalStructure
structure format: SMILES
structure data: OCC(O)COP([O-])(=O)OCC(O)CO

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

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

Reaction1515031
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000833/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000079/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Adenosine diphosphate
right: Hydrogen Ion
right: Fructose 1,6-bisphosphate
spontaneous: false
left: Fructose 6-phosphate
left: Adenosine triphosphate
name: Adenosine triphosphate + Fructose 6-phosphate → Adenosine diphosphate + Fructose 1,6-bisphosphate + Hydrogen Ion
conversion direction: LEFT_TO_RIGHT

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

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

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

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

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

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

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Glycerol
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: Glycerol

Reference/PathWhiz PW556855
type: UnificationXref
id: PW556855
db: PathWhiz

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

Protein/60732 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: CitMHS family citrate transporter
stoichiometric coefficient: 2.0

ChemicalStructure/PW C041590
type: ChemicalStructure
structure format: SMILES

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

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

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

Reference/KEGG Compound C00116
type: UnificationXref
id: C00116
db: KEGG Compound

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

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

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

Glycerophosphoglycerol
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 5457
xref: Reference/PubChem-compound 25202983
chemical formula: C6H14O8P
molecular weight: 245.04263
structure: ChemicalStructure/PW C041582

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

Reference/ChemSpider 4307
type: UnificationXref
id: 4307
db: ChemSpider

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

ChemicalStructure/PW C001906
type: ChemicalStructure
structure format: SMILES

Compound/PW C001782/Stoichiometry/1.0
type: Stoichiometry
physical entity: Benzyl alcohol
stoichiometric coefficient: 1.0

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

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

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

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

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

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

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

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

Menaquinol 8
type: SmallMolecule
entity reference: Menaquinol 8

Menaquinol 8
type: SmallMoleculeReference
xref: Reference/PubChem-compound 45479636
xref: Reference/ChEBI CHEBI 61684
chemical formula: C51H74O2
molecular weight: 718.5689
structure: ChemicalStructure/PW C041590

Reaction1515085
type: BiochemicalReaction
participant stoichiometry: Compound/PW C041582/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001782/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Benzyl alcohol
right: Hydrogen Ion
right: Glycerol 3-phosphate
spontaneous: false
left: Water
left: Glycerophosphoglycerol
name: Glycerophosphoglycerol + Water → Benzyl alcohol + Glycerol 3-phosphate + Hydrogen Ion
conversion direction: LEFT_TO_RIGHT

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

Reference/ChemSpider 388538
type: UnificationXref
id: 388538
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/SubPathway591167
pathway component: SubPathwayInteraction591167
xref: Reference/SMPDB SMP0000802
xref: Reference/PathWhiz PW000779
name: SubPathway

Reference/PubChem-compound 447920
type: UnificationXref
id: 447920
db: PubChem-compound

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

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

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

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

Protein/72315/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glycerol-3-phosphate dehydrogenase [NAD(P)+]
stoichiometric coefficient: 2.0

Protein/50406/Stoichiometry/2.0
type: Stoichiometry
physical entity: Aminotransferase
stoichiometric coefficient: 2.0

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

Protein/72314/Stoichiometry/4.0
type: Stoichiometry
physical entity: ABC transmembrane type-1 domain-containing protein
stoichiometric coefficient: 4.0

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

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

Reference/ChemSpider 388308
type: UnificationXref
id: 388308
db: ChemSpider

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

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

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

Compound/PW C042948/Stoichiometry/1.0
type: Stoichiometry
physical entity: Ubiquinol-1
stoichiometric coefficient: 1.0

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

Cobalt-zinc-cadmium resistance protein
type: ProteinReference

Triosephosphate isomerase
type: ProteinReference

Glyceraldehyde-3-phosphate dehydrogenase
type: ProteinReference

Phosphoglycerate kinase
type: ProteinReference

Reference/KEGG Compound C00399
type: UnificationXref
id: C00399
db: KEGG Compound

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

Benzyl alcohol
type: SmallMolecule
entity reference: Benzyl alcohol

ReactionCatalysis748436
type: Catalysis
controller: triosephosphate isomerase
controlled: 5.3.1.1
control type: ACTIVATION

Water
type: SmallMolecule
entity reference: Water

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

Protein/53696/Stoichiometry/10.0
type: Stoichiometry
physical entity: tRNA modification GTPase MnmE
stoichiometric coefficient: 10.0

Fructose-bisphosphate aldolase
type: ProteinReference

Protein/34419/Stoichiometry/4.0
type: Stoichiometry
physical entity: 2-acyl-glycerophospho-ethanolamine acyltransferase
stoichiometric coefficient: 4.0

tRNA modification GTPase MnmE
type: ProteinReference

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

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

Reference/HMDB HMDB0000131
type: UnificationXref
id: HMDB0000131
db: HMDB

Reference/PubChem-compound 753
type: UnificationXref
id: 753
db: PubChem-compound

ReactionCatalysis1561894
type: Catalysis
controller: Flagellar hook protein
controlled: Reaction1515085
control type: ACTIVATION

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

L-aspartate oxidase
type: ProteinReference

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

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

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

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

Reference/SMPDB SMP0528438
type: UnificationXref
id: SMP0528438
db: SMPDB

Compound/PW C000081 Periplasmic Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerol 3-phosphate
stoichiometric coefficient: 1.0

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

Protein/53707/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glucose-6-phosphate isomerase
stoichiometric coefficient: 2.0

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

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/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

ChemicalStructure/PW C042948
type: ChemicalStructure
structure format: SMILES
structure data: COC1=C(O)C(C)=C(CC=C(C)C)C(O)=C1OC

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

ChemicalStructure/PW C000395
type: ChemicalStructure
structure format: SMILES

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

ReactionCatalysis1561895
type: Catalysis
controller: glycerophosphoryl diester phosphodiesterase, periplasmic
controlled: Reaction1515085
control type: ACTIVATION

5.3.1.9
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001906/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000079/Stoichiometry/1.0
right: Fructose 6-phosphate
spontaneous: false
EC number: 5.3.1.9
left: β-D-Glucose 6-phosphate
name: β-D-Glucose 6-phosphate → Fructose 6-phosphate
conversion direction: LEFT_TO_RIGHT

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

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

Reference/PubChem-compound 25202983
type: UnificationXref
id: 25202983
db: PubChem-compound

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

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

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

Bifunctional protein HldE
type: ProteinReference

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

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

Compound/PW C001347/Stoichiometry/1.0
type: Stoichiometry
physical entity: Ubiquinone-1
stoichiometric coefficient: 1.0

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

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

fructose bisphosphate aldolase
type: Complex
component stoichiometry: Protein/53696/Stoichiometry/10.0
component stoichiometry: Protein/53698/Stoichiometry/10.0
component: tRNA modification GTPase MnmE
component: Fructose-bisphosphate aldolase

glucose PTS permease
type: Complex
component stoichiometry: Protein/60732 Inner Membrane/Stoichiometry/2.0
cellular location: Inner Membrane
component: CitMHS family citrate transporter
component: Phosphate regulon response regulator

Protein/53698/Stoichiometry/10.0
type: Stoichiometry
physical entity: Fructose-bisphosphate aldolase
stoichiometric coefficient: 10.0

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

Ubiquinone-1
type: SmallMolecule
entity reference: Ubiquinone-1

Reference/ChemSpider 733
type: UnificationXref
id: 733
db: ChemSpider

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

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

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

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

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

Glycerol Metabolism IV (Glycerophosphoglycerol)
type: Pathway
pathway order: PathwaySubPathway/591167
pathway order: PathwayEnzymeReaction/7545870
pathway order: PathwayEnzymeReaction/7545871
pathway order: PathwayEnzymeReaction/7545872
pathway order: PathwayEnzymeReaction/7545874
pathway order: PathwayEnzymeReaction/7545875
pathway order: PathwayEnzymeReaction/7545876
pathway order: PathwayEnzymeReaction/7545877
pathway order: PathwayEnzymeReaction/7545856
pathway order: PathwayEnzymeReaction/7545878
pathway order: PathwayEnzymeReaction/7545857
pathway order: PathwayEnzymeReaction/7545879
pathway order: PathwayEnzymeReaction/7545858
pathway order: PathwayEnzymeReaction/7545859
pathway order: PathwayTransport/7545881
pathway order: PathwayTransport/7545882
pathway order: PathwayEnzymeReaction/7545860
pathway order: PathwayEnzymeReaction/7545861
pathway order: PathwayEnzymeReaction/7545862
pathway order: PathwayEnzymeReaction/7545863
pathway order: PathwayEnzymeReaction/7545864
pathway order: PathwayEnzymeReaction/7545865
pathway order: PathwayEnzymeReaction/7545867
pathway order: PathwayEnzymeReaction/7545868
pathway order: PathwayEnzymeReaction/7545869
pathway component: TransportCatalysis48397
pathway component: 5.3.1.1
pathway component: ReactionCoupledTransportCatalysis13311
pathway component: 2.7.1.40
pathway component: ReactionCatalysis927684
pathway component: 4.2.1.11
pathway component: ReactionCatalysis927683
pathway component: TransportCatalysis48396
pathway component: TCA Cycle
pathway component: ReactionCatalysis927680
pathway component: ReactionCatalysis927681
pathway component: ReactionCatalysis1119002
pathway component: ReactionCatalysis1561839
pathway component: ReactionCatalysis748436
pathway component: Transport67844
pathway component: ReactionCatalysis1561838
pathway component: ReactionCatalysis1561837
pathway component: Reaction915949
pathway component: Transport67843
pathway component: ReactionCatalysis1561830
pathway component: ReactionCatalysis1561895
pathway component: 2.7.2.3
pathway component: 1.2.1.12
pathway component: 5.3.1.9
pathway component: Reaction1515031
pathway component: ReactionCatalysis927677
pathway component: 1.1.5.3
pathway component: 1.2.4.1
pathway component: 2.7.1.30
pathway component: ReactionCatalysis927679
pathway component: ReactionCatalysis927678
pathway component: ReactionCatalysis1561894
pathway component: 2.7.1.69
pathway component: 2.7.9.2
pathway component: ReactionCatalysis670866
pathway component: ReactionCatalysis748400
pathway component: ReactionCatalysis1561829
pathway component: ReactionCatalysis1561826
pathway component: ReactionCatalysis1561842
pathway component: Reaction915954
pathway component: 4.1.2.13
pathway component: ReactionCatalysis1561840
pathway component: 3.1.3.11
pathway component: Reaction1515085
pathway component: 1.1.1.94
xref: Reference/PathWhiz PW556855
xref: Reference/SMPDB SMP0528438
organism: Helicobacter cinaedi CCUG 18818 = ATCC BAA-847

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

Glycerol 3-phosphate
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: Glycerol 3-phosphate

phosphoglucose isomerase
type: Complex
component stoichiometry: Protein/53707/Stoichiometry/2.0
component: Glucose-6-phosphate isomerase

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

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

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

phosphoglycerate mutase
type: Complex
component stoichiometry: Protein/50406/Stoichiometry/2.0
component: Aminotransferase

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

Glycosyltransferase RgtA/B/C/D-like domain-containing protein
type: Protein
entity reference: Glycosyltransferase RgtA/B/C/D-like domain-containing protein

ABC transporter substrate-binding protein
type: Protein
entity reference: ABC transporter substrate-binding protein

ABC transmembrane type-1 domain-containing protein
type: Protein
entity reference: ABC transmembrane type-1 domain-containing protein

Uncharacterized protein
type: Protein
entity reference: Uncharacterized protein

FAD dependent oxidoreductase domain-containing protein
type: Protein
entity reference: FAD dependent oxidoreductase domain-containing protein

Glycerol-3-phosphate dehydrogenase [NAD(P)+]
type: Protein
entity reference: Glycerol-3-phosphate dehydrogenase [NAD(P)+]

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

Reference/BioCyc GLYCEROL-3P
type: UnificationXref
id: GLYCEROL-3P
db: BioCyc

Flagellar hook protein
type: Protein
entity reference: Flagellar hook protein

Reference/KEGG Compound C00093
type: UnificationXref
id: C00093
db: KEGG Compound

Protein/53701/Stoichiometry/2.0
type: Stoichiometry
physical entity: Ribulose-phosphate 3-epimerase
stoichiometric coefficient: 2.0

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

triosephosphate isomerase
type: Complex
component stoichiometry: Protein/53694/Stoichiometry/2.0
component: Triosephosphate isomerase

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

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

Benzyl alcohol
type: SmallMoleculeReference
xref: Reference/CAS 100-51-6
xref: Reference/KEGG Compound C00556
xref: Reference/ChemSpider 13860335
xref: Reference/ChEBI CHEBI 17987
xref: Reference/HMDB HMDB0003119
xref: Reference/BioCyc 34-DIMETHYLBENZYL-ALCOHOL
xref: Reference/PubChem-compound 244
chemical formula: C7H8O
molecular weight: 108.05752
structure: ChemicalStructure/PW C001782

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

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

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

Reference/HMDB HMDB0002012
type: UnificationXref
id: HMDB0002012
db: HMDB

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

Compound/PW C041590/Stoichiometry/1.0
type: Stoichiometry
physical entity: Menaquinol 8
stoichiometric coefficient: 1.0

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

Compound/PW C000081/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerol 3-phosphate
stoichiometric coefficient: 1.0

Carbon dioxide
type: SmallMolecule
entity reference: Carbon dioxide

ReactionCatalysis670866
type: Catalysis
controller: Pyruvate dehydrogenase complex
controlled: 1.2.4.1
control type: ACTIVATION

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

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

Reference/CAS 100-51-6
type: UnificationXref
id: 100-51-6
db: CAS

ChemicalStructure/PW C000085
type: ChemicalStructure
structure format: SMILES
structure data: OCC(O)CO

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

Aminotransferase
type: Protein
entity reference: Aminotransferase

Reference/HMDB HMDB0003119
type: UnificationXref
id: HMDB0003119
db: HMDB

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

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

ChemicalStructure/PW C000081
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@@H](O)COP(O)(O)=O

6-phosphofructokinase-1
type: Complex
component stoichiometry: Protein/72311/Stoichiometry/4.0
component: ABC transporter substrate-binding protein
component: Bifunctional protein HldE

glycerol-3-phosphate dehydrogenase (aerobic)
type: Complex
component stoichiometry: Protein/72315/Stoichiometry/2.0
component: Glycerol-3-phosphate dehydrogenase [NAD(P)+]

Reference/PubChem-compound 244
type: UnificationXref
id: 244
db: PubChem-compound

glycerol channel GlpF
type: Complex
component stoichiometry: Protein/34419/Stoichiometry/4.0
component: 2-acyl-glycerophospho-ethanolamine acyltransferase

ChemicalStructure/PW C001782
type: ChemicalStructure
structure format: SMILES
structure data: OCC1=CC=CC=C1

ReactionCatalysis1119002
type: Catalysis
controller: phosphoglucose isomerase
controlled: 5.3.1.9
control type: ACTIVATION

NADH
type: SmallMolecule
entity reference: NADH

Protein/53692/Stoichiometry/4.0
type: Stoichiometry
physical entity: Glyceraldehyde-3-phosphate dehydrogenase
stoichiometric coefficient: 4.0

CitMHS family citrate transporter
type: Protein
cellular location: Inner Membrane
entity reference: CitMHS family citrate transporter

Helicobacter cinaedi CCUG 18818 = ATCC BAA-847
type: BioSource
xref: Reference/TAXONOMY 537971

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

Reference/CAS 56-81-5
type: UnificationXref
id: 56-81-5
db: CAS

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

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

glycerophosphoryl diester phosphodiesterase, periplasmic
type: Complex
component stoichiometry: Protein/72313/Stoichiometry/2.0
component: Uncharacterized protein

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

fructose 1,6-bisphosphatase 2
type: Complex
component stoichiometry: Protein/29191/Stoichiometry/2.0
component: Unknown

Fructose-1,6-bisphosphatase 1
type: Complex
component stoichiometry: Protein/53705/Stoichiometry/4.0
component: Fructose-1,6-bisphosphatase class 1

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

Reference/BioCyc 34-DIMETHYLBENZYL-ALCOHOL
type: UnificationXref
id: 34-DIMETHYLBENZYL-ALCOHOL
db: BioCyc

glycerol kinase
type: Complex
component stoichiometry: Protein/72314/Stoichiometry/4.0
component: ABC transmembrane type-1 domain-containing protein

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

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

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

Reference/ChEBI CHEBI 5457
type: UnificationXref
id: CHEBI:5457
db: ChEBI

glycerol-3-phosphate dehydrogenase (anaerobic)
type: Complex
component: L-aspartate oxidase
component: Glycolate oxidase iron-sulfur subunit
component: FAD dependent oxidoreductase domain-containing 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/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

Compound/PW C000085 Periplasmic Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerol
stoichiometric coefficient: 1.0

ReactionCatalysis927684
type: Catalysis
controller: 2,3-bisphosphoglycerate-independent phosphoglycerate mutase
controlled: Reaction915954
control type: ACTIVATION

ReactionCatalysis927683
type: Catalysis
controller: fructose bisphosphate aldolase
controlled: 4.1.2.13
control type: ACTIVATION

ReactionCatalysis927680
type: Catalysis
controller: enolase
controlled: 4.2.1.11
control type: ACTIVATION

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

ReactionCatalysis927681
type: Catalysis
controller: pyruvate kinase
controlled: 2.7.1.40
control type: ACTIVATION

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

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

Transport67844
type: Transport
participant stoichiometry: Compound/PW C000085 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000085 Cytosol/Stoichiometry/1.0
right: Glycerol
spontaneous: false
left: Glycerol
name: Glycerol (→) Transport: Helicobacter cinaedi CCUG 18818 = ATCC BAA-847, Periplasmic Space to Helicobacter cinaedi CCUG 18818 = ATCC BAA-847, Cytosol
conversion direction: LEFT_TO_RIGHT

fructose-1,6-bisphosphatase
type: Complex
component stoichiometry: Protein/53701/Stoichiometry/2.0
component: Ribulose-phosphate 3-epimerase

SubPathwayInteraction591167
type: Interaction
name: SubPathway591167Reaction
name: SubPathwayReaction
participant: Acetyl-CoA

Transport67843
type: Transport
participant stoichiometry: Compound/PW C000081 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081 Cytosol/Stoichiometry/1.0
right: Phosphate
right: Glycerol 3-phosphate
spontaneous: false
left: Phosphate
left: Glycerol 3-phosphate
name: Phosphate (←), Glycerol 3-phosphate (→) Transport: Helicobacter cinaedi CCUG 18818 = ATCC BAA-847, Periplasmic Space to Helicobacter cinaedi CCUG 18818 = ATCC BAA-847, Cytosol
conversion direction: LEFT_TO_RIGHT

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

ReactionCatalysis927677
type: Catalysis
controller: Glyceraldehyde 3-phosphate dehydrogenase
controlled: 1.2.1.12
control type: ACTIVATION

ReactionCatalysis927679
type: Catalysis
controller: phosphoglycerate mutase
controlled: Reaction915949
control type: ACTIVATION

ReactionCatalysis927678
type: Catalysis
controller: Phosphoglycerate kinase
controlled: 2.7.2.3
control type: ACTIVATION

2-acyl-glycerophospho-ethanolamine acyltransferase
type: Protein
entity reference: 2-acyl-glycerophospho-ethanolamine acyltransferase

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

Ubiquinone-1
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 16389
xref: Reference/ChemSpider 4307
xref: Reference/PubChem-compound 4462
xref: Reference/CAS 727-81-1
xref: Reference/HMDB HMDB0002012
xref: Reference/KEGG Compound C00399
chemical formula: C14H18O4
molecular weight: 250.12051
structure: ChemicalStructure/PW C001347

Ubiquinol-1
type: SmallMolecule
entity reference: Ubiquinol-1

Glyceraldehyde 3-phosphate dehydrogenase
type: Complex
component stoichiometry: Protein/53692/Stoichiometry/4.0
component: Glyceraldehyde-3-phosphate dehydrogenase

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

ReactionCatalysis1561829
type: Catalysis
controller: glycerol-3-phosphate dehydrogenase (anaerobic)
controlled: 1.1.5.3
control type: ACTIVATION

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

ReactionCatalysis1561826
type: Catalysis
controller: 6-phosphofructokinase-1
controlled: Reaction1515031
control type: ACTIVATION

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

Pyruvate dehydrogenase complex
type: Complex
component stoichiometry: Protein/29191/Stoichiometry/60.0
component: Unknown

ReactionCoupledTransportCatalysis13311
type: Catalysis
controller: glucose PTS permease
controlled: 2.7.1.69
control type: ACTIVATION

Reference/PubChem-compound 5376507
type: UnificationXref
id: 5376507
db: PubChem-compound

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

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

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

ReactionCatalysis1561839
type: Catalysis
controller: fructose 1,6-bisphosphatase 2
controlled: 3.1.3.11
control type: ACTIVATION

ReactionCatalysis1561838
type: Catalysis
controller: Fructose-1,6-bisphosphatase 1
controlled: 3.1.3.11
control type: ACTIVATION

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

ReactionCatalysis1561837
type: Catalysis
controller: fructose-1,6-bisphosphatase
controlled: 3.1.3.11
control type: ACTIVATION

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

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

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

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

ReactionCatalysis1561830
type: Catalysis
controller: glycerol kinase
controlled: 2.7.1.30
control type: ACTIVATION

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

2.7.1.69
type: TransportWithBiochemicalReaction
participant stoichiometry: Protein/29191 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000395 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001906 Inner Membrane/Stoichiometry/1.0
right: Unknown
right: β-D-Glucose 6-phosphate
spontaneous: false
EC number: 2.7.1.69
left: β-D-Glucose
left: Unknown
name: HPr - phosphorylated + β-D-Glucose → HPr + β-D-Glucose 6-phosphate
conversion direction: LEFT_TO_RIGHT

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

ChemicalStructure/PW C001347
type: ChemicalStructure
structure format: SMILES
structure data: COC1=C(OC)C(=O)C(CC=C(C)C)=C(C)C1=O

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

3-deoxy-D-manno-octulosonate 8-phosphate phosphatase KdsC
type: ProteinReference

Glycerol
type: SmallMolecule
entity reference: Glycerol

Ribulose-phosphate 3-epimerase
type: ProteinReference

Glycerol 3-phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc GLYCEROL-3P
xref: Reference/HMDB HMDB0000126
xref: Reference/ChemSpider 388308
xref: Reference/CAS 17989-41-2
xref: Reference/KEGG Compound C00093
xref: Reference/ChEBI CHEBI 15978
xref: Reference/PubChem-compound 439162
chemical formula: C3H9O6P
molecular weight: 172.01367
structure: ChemicalStructure/PW C000081

ReactionCatalysis1561842
type: Catalysis
controller: glycerol-3-phosphate dehydrogenase (aerobic)
controlled: 1.1.1.94
control type: ACTIVATION

ReactionCatalysis1561840
type: Catalysis
controller: 3-deoxy-D-manno-octulosonate 8-phosphate phosphatase KdsC
controlled: 3.1.3.11
control type: ACTIVATION

Glycolate oxidase iron-sulfur subunit
type: Protein
entity reference: Glycolate oxidase iron-sulfur subunit

Reference/ChEBI CHEBI 44027
type: UnificationXref
id: CHEBI:44027
db: ChEBI

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

Glucose-6-phosphate isomerase
type: ProteinReference

Glycerol 3-phosphate
type: SmallMolecule
entity reference: Glycerol 3-phosphate

Fructose-1,6-bisphosphatase class 1
type: ProteinReference

Glycerol
type: SmallMoleculeReference
xref: Reference/PubChem-compound 753
xref: Reference/KEGG Compound C00116
xref: Reference/ChEBI CHEBI 17522
xref: Reference/CAS 56-81-5
xref: Reference/BioCyc GLYCEROL
xref: Reference/HMDB HMDB0000131
xref: Reference/ChemSpider 733
chemical formula: C3H8O3
molecular weight: 92.04734
structure: ChemicalStructure/PW C000085

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

TransportCatalysis48397
type: Catalysis
controller: glycerol channel GlpF
controlled: Transport67844
control type: ACTIVATION

TransportCatalysis48396
type: Catalysis
controller: Glycosyltransferase RgtA/B/C/D-like domain-containing protein
controlled: Transport67843
control type: ACTIVATION

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

ABC transporter substrate-binding protein
type: ProteinReference

Fructose 6-phosphate
type: SmallMolecule
entity reference: Fructose 6-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

ABC transmembrane type-1 domain-containing protein
type: ProteinReference

Glycerol-3-phosphate dehydrogenase [NAD(P)+]
type: ProteinReference

Glycosyltransferase RgtA/B/C/D-like domain-containing protein
type: ProteinReference

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

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

Uncharacterized protein
type: ProteinReference

Reference/ChEBI CHEBI 15978
type: UnificationXref
id: CHEBI:15978
db: ChEBI

FAD dependent oxidoreductase domain-containing protein
type: ProteinReference

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

β-D-Glucose 6-phosphate
type: SmallMolecule
cellular location: Inner Membrane
entity reference: β-D-Glucose 6-phosphate

Compound/PW C000081 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerol 3-phosphate
stoichiometric coefficient: 1.0

Aminotransferase
type: ProteinReference

ReactionCatalysis748400
type: Catalysis
controller: phosphoenolpyruvate synthetase
controlled: 2.7.9.2
control type: ACTIVATION

Compound/PW C041582/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerophosphoglycerol
stoichiometric coefficient: 1.0

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

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

Protein/53705/Stoichiometry/4.0
type: Stoichiometry
physical entity: Fructose-1,6-bisphosphatase class 1
stoichiometric coefficient: 4.0

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/HMDB HMDB0000126
type: UnificationXref
id: HMDB0000126
db: HMDB

Phosphoenolpyruvic acid
type: SmallMolecule
entity reference: Phosphoenolpyruvic acid

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

menaquinone-8
type: SmallMolecule
entity reference: menaquinone-8

Reference/ChEBI CHEBI 17987
type: UnificationXref
id: CHEBI:17987
db: ChEBI

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

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

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

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

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

Phosphate
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: Phosphate

Flagellar hook protein
type: ProteinReference

Reference/TAXONOMY 537971
type: UnificationXref
id: 537971
db: TAXONOMY

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

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

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

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

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

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

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

Protein/29191/Stoichiometry/4.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 4.0

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

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

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

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

ChemicalStructure/PW C000940
type: ChemicalStructure
structure format: SMILES

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

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

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

L-aspartate oxidase
type: Protein
entity reference: L-aspartate oxidase

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

Glycerophosphoglycerol
type: SmallMolecule
entity reference: Glycerophosphoglycerol

Protein/72311/Stoichiometry/4.0
type: Stoichiometry
physical entity: ABC transporter substrate-binding protein
stoichiometric coefficient: 4.0

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

menaquinone-8
type: SmallMoleculeReference
xref: Reference/PubChem-compound 5376507
xref: Reference/ChEBI CHEBI 44027
chemical formula: C51H72O2
molecular weight: 716.5532
structure: ChemicalStructure/PW C041683

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

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

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

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

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

Glycerol 3-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Glycerol 3-phosphate

Compound/PW C041683/Stoichiometry/1.0
type: Stoichiometry
physical entity: menaquinone-8
stoichiometric coefficient: 1.0

Cobalt-zinc-cadmium resistance protein
type: Protein
entity reference: Cobalt-zinc-cadmium resistance protein

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

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

Unknown
type: Protein
entity reference: Unknown

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

Ubiquinol-1
type: SmallMoleculeReference
xref: Reference/PubChem-compound 447920
chemical formula: C14H20O4
molecular weight: 252.13615
structure: ChemicalStructure/PW C042948

Phosphate regulon response regulator
type: Protein
cellular location: Inner Membrane
entity reference: Phosphate regulon response regulator

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

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

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

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

Protein/29191/Stoichiometry/60.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 60.0

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

Bifunctional protein HldE
type: Protein
entity reference: Bifunctional protein HldE

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

tRNA modification GTPase MnmE
type: Protein
entity reference: tRNA modification GTPase MnmE

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

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

Triosephosphate isomerase
type: Protein
entity reference: Triosephosphate isomerase

Glyceraldehyde-3-phosphate dehydrogenase
type: Protein
entity reference: Glyceraldehyde-3-phosphate dehydrogenase

Phosphoglycerate kinase
type: Protein
entity reference: Phosphoglycerate kinase

Reference/CAS 17989-41-2
type: UnificationXref
id: 17989-41-2
db: CAS

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

Protein/29191/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

enolase
type: Complex
component stoichiometry: Protein/29191/Stoichiometry/2.0
component: Unknown

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

pyruvate kinase
type: Complex
component stoichiometry: Protein/45941/Stoichiometry/4.0
component stoichiometry: Protein/29191/Stoichiometry/4.0
component: Unknown
component: Cobalt-zinc-cadmium resistance protein

phosphoenolpyruvate synthetase
type: Complex
component stoichiometry: Protein/29191/Stoichiometry/2.0
component: Unknown

Fructose-bisphosphate aldolase
type: Protein
entity reference: Fructose-bisphosphate aldolase

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

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

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

Compound/PW C000085/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerol
stoichiometric coefficient: 1.0

Reference/PubChem-compound 4462
type: UnificationXref
id: 4462
db: PubChem-compound

Reference/ChEBI CHEBI 17522
type: UnificationXref
id: CHEBI:17522
db: ChEBI

Protein/53694/Stoichiometry/2.0
type: Stoichiometry
physical entity: Triosephosphate isomerase
stoichiometric coefficient: 2.0

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

Reference/CAS 727-81-1
type: UnificationXref
id: 727-81-1
db: CAS

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

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

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

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

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

CitMHS family citrate transporter
type: ProteinReference
organism: Helicobacter cinaedi CCUG 18818 = ATCC BAA-847

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

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

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

Phosphate regulon response regulator
type: ProteinReference
organism: Helicobacter cinaedi CCUG 18818 = ATCC BAA-847

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

Protein/29191 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 1.0

Reference/ChemSpider 13860335
type: UnificationXref
id: 13860335
db: ChemSpider

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

Reference/ChEBI CHEBI 61684
type: UnificationXref
id: CHEBI:61684
db: ChEBI