ReactionCatalysis754151
type: Catalysis
controller: 2-dehydro-3-deoxyphosphoheptonate aldolase
controlled: 2.5.1.54
control type: ACTIVATION

Compound/PW C001769 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Shikimic acid
stoichiometric coefficient: 1.0

Unknown
type: Protein
entity reference: Unknown

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

Reference/ChemSpider 17215925
type: UnificationXref
id: 17215925
db: ChemSpider

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

Chorismate
type: SmallMolecule
cellular location: Cytosol
entity reference: Chorismate
name: SubPathwayInput

Reference/ChemSpider 388474
type: UnificationXref
id: 388474
db: ChemSpider

Reference/HMDB HMDB0012199
type: UnificationXref
id: HMDB0012199
db: HMDB

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

Reference/SMPDB SMP0644709
type: UnificationXref
id: SMP0644709
db: SMPDB

ReactionCatalysis754155
type: Catalysis
controller: Unknown
controlled: 4.2.3.4
control type: ACTIVATION

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

ReactionCatalysis754158
type: Catalysis
controller: 3-dehydroquinate dehydratase
controlled: 4.2.1.10
control type: ACTIVATION

D-Erythrose 4-phosphate
type: SmallMolecule
entity reference: D-Erythrose 4-phosphate

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

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

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

Compound/PW C000143 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADP
stoichiometric coefficient: 1.0

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

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

Compound/PW C007748/Stoichiometry/1.0
type: Stoichiometry
physical entity: Chorismate
stoichiometric coefficient: 1.0

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

ReactionCatalysis754174
type: Catalysis
controller: shikimate dehydrogenase / quinate dehydrogenase
controlled: 1.1.1.282
control type: ACTIVATION

ReactionCatalysis754176
type: Catalysis
controller: Unknown
controlled: 1.1.1.282
control type: ACTIVATION

Reference/CAS 53-59-8
type: UnificationXref
id: 53-59-8
db: CAS

3-deoxy-D-arabino-heptulosonate-7-phosphate
type: SmallMolecule
entity reference: 3-deoxy-D-arabino-heptulosonate-7-phosphate

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

ReactionCatalysis754171
type: Catalysis
controller: shikimate dehydrogenase / quinate dehydrogenase
controlled: Reaction752680
control type: ACTIVATION

Reference/ChEBI CHEBI 16119
type: UnificationXref
id: CHEBI:16119
db: ChEBI

Reaction752680
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000146/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044502/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143/Stoichiometry/1.0
participant stoichiometry: Compound/PW C008080/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: 3-Dehydroquinate
right: Hydrogen Ion
right: NADPH
spontaneous: false
left: Quinate
left: NADP
name: NADP + Quinate ↔ 3-Dehydroquinate + Hydrogen Ion + NADPH
conversion direction: REVERSIBLE

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

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

1.1.1.282
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001769 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000146 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040936 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143 Cytosol/Stoichiometry/1.0
right: Shikimic acid
right: NADP
spontaneous: false
EC number: 1.1.1.282
left: Hydrogen Ion
left: 3-dehydroshikimate
left: NADPH
name: 3-dehydroshikimate + Hydrogen Ion + NADPH → NADP + Shikimic acid
conversion direction: LEFT_TO_RIGHT

Reference/ChEBI CHEBI 16474
type: UnificationXref
id: CHEBI:16474
db: ChEBI

1.1.1.282
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001769 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000146 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040936 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143 Cytosol/Stoichiometry/1.0
right: Shikimic acid
right: NADP
spontaneous: false
EC number: 1.1.1.282
left: Hydrogen Ion
left: 3-dehydroshikimate
left: NADPH
name: 3-dehydroshikimate + Hydrogen Ion + NADPH → NADP + Shikimic acid
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C007748
type: ChemicalStructure
structure format: SMILES

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

Shikimic acid
type: SmallMolecule
cellular location: Cytosol
entity reference: Shikimic acid

Reference/SMPDB SMP0000783
type: UnificationXref
id: SMP0000783
db: SMPDB

ReactionCatalysis754178
type: Catalysis
controller: shikimate dehydrogenase / quinate dehydrogenase
controlled: 1.1.1.282
control type: ACTIVATION

ReactionCatalysis754165
type: Catalysis
controller: Unknown
controlled: 2.5.1.19
control type: ACTIVATION

ReactionCatalysis754161
type: Catalysis
controller: Unknown
controlled: 2.7.1.71
control type: ACTIVATION

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

ChemicalStructure/PW C040936
type: ChemicalStructure
structure format: SMILES
structure data: OC1CC(=CC(=O)C1O)C([O-])=O

NADPH
type: SmallMolecule
entity reference: NADPH

Reference/ChEBI CHEBI 17333
type: UnificationXref
id: CHEBI:17333
db: ChEBI

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

ChemicalStructure/PW C040938
type: ChemicalStructure
structure format: SMILES
structure data: O[C@H]1[C@@H](CC(=C[C@H]1OP([O-])([O-])=O)C([O-])=O)OC(=C)C([O-])=O

ChemicalStructure/PW C001769
type: ChemicalStructure
structure format: SMILES
structure data: O[C@@H]1CC(=C[C@@H](O)[C@H]1O)C(O)=O

ChemicalStructure/PW C040937
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@@]1(O)CC(=C[C@@]([H])(OP([O-])([O-])=O)[C@@]1([H])O)C([O-])=O

shikimate dehydrogenase / quinate dehydrogenase
type: Complex
component stoichiometry: Protein/29277 Cytosol/Stoichiometry/2.0
cellular location: Cytosol
component: Unknown

SubPathwayInteraction408492
type: Interaction
name: SubPathway408492Reaction
name: SubPathwayReaction
participant: Chorismate

SubPathwayInteraction408491
type: Interaction
name: SubPathwayReaction
name: SubPathway408491Reaction
participant: Chorismate

Reference/ChEBI CHEBI 57701
type: UnificationXref
id: CHEBI:57701
db: ChEBI

NADP
type: SmallMolecule
entity reference: NADP

SubPathwayInteraction408494
type: Interaction
name: SubPathwayReaction
name: SubPathway408494Reaction
participant: D-Erythrose 4-phosphate

NADPH
type: SmallMoleculeReference
xref: Reference/CAS 53-57-6
xref: Reference/HMDB HMDB0000221
xref: Reference/PubChem-compound 22833512
xref: Reference/BioCyc NADPH
xref: Reference/ChemSpider 17215925
xref: Reference/KEGG Compound C00005
xref: Reference/ChEBI CHEBI 16474
chemical formula: C21H30N7O17P3
molecular weight: 745.0911
structure: ChemicalStructure/PW C000146

NADP
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00006
xref: Reference/CAS 53-59-8
xref: Reference/BioCyc NAD(P)
xref: Reference/HMDB HMDB0000217
xref: Reference/ChEBI CHEBI 18009
xref: Reference/PubChem-compound 5886
xref: Reference/ChemSpider 5675
chemical formula: C21H28N7O17P3
molecular weight: 743.07544
structure: ChemicalStructure/PW C000143

ReactionCatalysis754166
type: Catalysis
controller: chorismate synthase
controlled: 4.2.3.5
control type: ACTIVATION

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

Compound/PW C000146/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADPH
stoichiometric coefficient: 1.0

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

Compound/PW C000146 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADPH
stoichiometric coefficient: 1.0

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

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

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

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

Reference/HMDB HMDB0000217
type: UnificationXref
id: HMDB0000217
db: HMDB

3-dehydroshikimate
type: SmallMolecule
cellular location: Cytosol
entity reference: 3-dehydroshikimate

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

Reference/PathWhiz PW000893
type: UnificationXref
id: PW000893
db: PathWhiz

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

Quinate
type: SmallMolecule
entity reference: Quinate

Reference/KEGG Compound C00006
type: UnificationXref
id: C00006
db: KEGG Compound

Reference/ChEBI CHEBI 18009
type: UnificationXref
id: CHEBI:18009
db: ChEBI

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

Pentose Phosphate Pathway
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway408494
pathway component: SubPathwayInteraction408494
xref: Reference/PathWhiz PW000893
xref: Reference/SMPDB SMP0000912
name: SubPathway

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

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

Reference/PubChem-compound 122357
type: UnificationXref
id: 122357
db: PubChem-compound

Compound/PW C040937/Stoichiometry/1.0
type: Stoichiometry
physical entity: shikimate 3-phosphate
stoichiometric coefficient: 1.0

3-dehydroshikimate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 16630
chemical formula: C7H7O5
molecular weight: 171.02989
structure: ChemicalStructure/PW C040936

Reference/KEGG Compound C00005
type: UnificationXref
id: C00005
db: KEGG Compound

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

shikimate 3-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 145989
chemical formula: C7H8O8P
molecular weight: 250.99733
structure: ChemicalStructure/PW C040937

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

5-enolpyruvyl-shikimate 3-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 57701
chemical formula: C10H9O10P
molecular weight: 319.9955
structure: ChemicalStructure/PW C040938

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

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

ChemicalStructure/PW C000143
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0000221
type: UnificationXref
id: HMDB0000221
db: HMDB

Compound/PW C040938/Stoichiometry/1.0
type: Stoichiometry
physical entity: 5-enolpyruvyl-shikimate 3-phosphate
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 17947
type: UnificationXref
id: CHEBI:17947
db: ChEBI

Reference/CAS 53-57-6
type: UnificationXref
id: 53-57-6
db: CAS

Quinate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00296
xref: Reference/CAS 17230-85-2
xref: Reference/PubChem-compound 28414
xref: Reference/ChEBI CHEBI 29751
chemical formula: C7H12O6
molecular weight: 192.06339
structure: ChemicalStructure/PW C044502

Reference/PathWhiz PW000760
type: UnificationXref
id: PW000760
db: PathWhiz

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

Folate Biosynthesis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway408492
pathway component: SubPathwayInteraction408492
xref: Reference/SMPDB SMP0000925
xref: Reference/PathWhiz PW000908
name: SubPathway

D-Erythrose 4-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 48153
xref: Reference/HMDB HMDB0001321
xref: Reference/CAS 585-18-2
xref: Reference/BioCyc ERYTHROSE-4P
xref: Reference/PubChem-compound 122357
xref: Reference/ChemSpider 109096
xref: Reference/KEGG Compound C00279
chemical formula: C4H9O7P
molecular weight: 200.00859
structure: ChemicalStructure/PW C001019

Reference/KEGG Compound C00493
type: UnificationXref
id: C00493
db: KEGG Compound

Reference/KEGG Compound C00251
type: UnificationXref
id: C00251
db: KEGG Compound

Reference/HMDB HMDB0001321
type: UnificationXref
id: HMDB0001321
db: HMDB

Reference/BioCyc NAD(P)
type: UnificationXref
id: NAD(P)
db: BioCyc

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

Vibrio fluvialis 560
type: BioSource
xref: Reference/TAXONOMY 1315312

Unknown
type: ProteinReference

Reference/PathWhiz PW685054
type: UnificationXref
id: PW685054
db: PathWhiz

Reference/KEGG Compound C00944
type: UnificationXref
id: C00944
db: KEGG Compound

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

ChemicalStructure/PW C008080
type: ChemicalStructure
structure format: SMILES
structure data: O[C@@H]1C[C@@](O)(CC(=O)[C@H]1O)C(O)=O

Reference/BioCyc ERYTHROSE-4P
type: UnificationXref
id: ERYTHROSE-4P
db: BioCyc

Reference/HMDB HMDB0003070
type: UnificationXref
id: HMDB0003070
db: HMDB

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

Adenosine diphosphate
type: SmallMolecule
entity reference: Adenosine diphosphate

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/CAS 138-59-0
type: UnificationXref
id: 138-59-0
db: CAS

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/ChEBI CHEBI 145989
type: UnificationXref
id: CHEBI:145989
db: ChEBI

Compound/PW C000143/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADP
stoichiometric coefficient: 1.0

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

Phosphoenolpyruvic acid
type: SmallMolecule
entity reference: Phosphoenolpyruvic acid

Reference/SMPDB SMP0000925
type: UnificationXref
id: SMP0000925
db: SMPDB

ChemicalStructure/PW C001019
type: ChemicalStructure
structure format: SMILES
structure data: O[C@H](COP(O)(O)=O)[C@@H](O)C=O

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

Reference/KEGG Compound C00279
type: UnificationXref
id: C00279
db: KEGG Compound

Water
type: SmallMolecule
entity reference: Water

Compound/PW C040771/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-deoxy-D-arabino-heptulosonate-7-phosphate
stoichiometric coefficient: 1.0

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

D-Erythrose 4-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: D-Erythrose 4-phosphate
name: SubPathwayOutput

Chorismate
type: SmallMoleculeReference
xref: Reference/CAS 617-12-9
xref: Reference/BioCyc CPD-9517
xref: Reference/KEGG Compound C00251
xref: Reference/PubChem-compound 12039
xref: Reference/ChEBI CHEBI 17333
xref: Reference/ChemSpider 11542
xref: Reference/HMDB HMDB0012199
chemical formula: C10H10O6
molecular weight: 226.04774
structure: ChemicalStructure/PW C007748

Reference/ChemSpider 5675
type: UnificationXref
id: 5675
db: ChemSpider

Shikimic acid
type: SmallMoleculeReference
xref: Reference/CAS 138-59-0
xref: Reference/HMDB HMDB0003070
xref: Reference/BioCyc 3-DEHYDRO-SHIKIMATE
xref: Reference/ChEBI CHEBI 16119
xref: Reference/KEGG Compound C00493
xref: Reference/ChemSpider 8412
xref: Reference/PubChem-compound 8742
chemical formula: C7H10O5
molecular weight: 174.05283
structure: ChemicalStructure/PW C001769

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

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

Reference/CAS 17230-85-2
type: UnificationXref
id: 17230-85-2
db: CAS

Chorismate Biosynthesis
type: Pathway
pathway order: PathwayEnzymeReaction/5834930
pathway order: PathwayEnzymeReaction/5834920
pathway order: PathwayEnzymeReaction/5834942
pathway order: PathwaySubPathway/408494
pathway order: PathwayEnzymeReaction/5834940
pathway order: PathwayEnzymeReaction/5834928
pathway order: PathwayEnzymeReaction/5834918
pathway order: PathwayEnzymeReaction/5834934
pathway order: PathwayEnzymeReaction/5834925
pathway order: PathwayEnzymeReaction/5834947
pathway order: PathwayEnzymeReaction/5834937
pathway order: PathwaySubPathway/408492
pathway order: PathwaySubPathway/408491
pathway component: ReactionCatalysis754151
pathway component: 4.2.3.4
pathway component: 4.2.3.5
pathway component: ReactionCatalysis754174
pathway component: 4.2.1.10
pathway component: ReactionCatalysis754165
pathway component: ReactionCatalysis754176
pathway component: Folate Biosynthesis
pathway component: ReactionCatalysis754171
pathway component: ReactionCatalysis754161
pathway component: Pentose Phosphate Pathway
pathway component: Reaction752680
pathway component: 2.7.1.71
pathway component: 2.5.1.54
pathway component: 1.1.1.282
pathway component: 2.5.1.19
pathway component: ReactionCatalysis754155
pathway component: ReactionCatalysis754166
pathway component: ReactionCatalysis754178
pathway component: ReactionCatalysis754158
pathway component: Biosynthesis of Siderophore Group Nonribosomal Peptides
xref: Reference/SMPDB SMP0644709
xref: Reference/PathWhiz PW685054
organism: Vibrio fluvialis 560

Reference/ChemSpider 11542
type: UnificationXref
id: 11542
db: ChemSpider

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/ChEBI CHEBI 16630
type: UnificationXref
id: CHEBI:16630
db: ChEBI

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

3-dehydroshikimate
type: SmallMolecule
entity reference: 3-dehydroshikimate

Compound/PW C001769/Stoichiometry/1.0
type: Stoichiometry
physical entity: Shikimic acid
stoichiometric coefficient: 1.0

Shikimic acid
type: SmallMolecule
entity reference: Shikimic acid

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

Reference/KEGG Compound C00296
type: UnificationXref
id: C00296
db: KEGG Compound

5-enolpyruvyl-shikimate 3-phosphate
type: SmallMolecule
entity reference: 5-enolpyruvyl-shikimate 3-phosphate

Compound/PW C001019/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Erythrose 4-phosphate
stoichiometric coefficient: 1.0

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

2-dehydro-3-deoxyphosphoheptonate aldolase
type: Complex
component stoichiometry: Protein/29277/Stoichiometry/2.0
component: Unknown

Reference/PubChem-compound 8742
type: UnificationXref
id: 8742
db: PubChem-compound

Chorismate
type: SmallMolecule
entity reference: Chorismate

Reference/ChEBI CHEBI 48153
type: UnificationXref
id: CHEBI:48153
db: ChEBI

Reference/CAS 617-12-9
type: UnificationXref
id: 617-12-9
db: CAS

Protein/29277/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

Reference/CAS 585-18-2
type: UnificationXref
id: 585-18-2
db: CAS

Protein/29277 Cytosol/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

Reference/BioCyc CPD-10229
type: UnificationXref
id: CPD-10229
db: BioCyc

ChemicalStructure/PW C040771
type: ChemicalStructure
structure format: SMILES

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

shikimate dehydrogenase / quinate dehydrogenase
type: Complex
component stoichiometry: Protein/29277/Stoichiometry/2.0
component: Unknown

3-dehydroquinate dehydratase
type: Complex
component stoichiometry: Protein/29277/Stoichiometry/2.0
component: Unknown

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

Compound/PW C040936 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-dehydroshikimate
stoichiometric coefficient: 1.0

Reference/BioCyc 3-DEHYDRO-SHIKIMATE
type: UnificationXref
id: 3-DEHYDRO-SHIKIMATE
db: BioCyc

chorismate synthase
type: Complex
component stoichiometry: Protein/29277/Stoichiometry/4.0
component: Unknown

Reference/PubChem-compound 28414
type: UnificationXref
id: 28414
db: PubChem-compound

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

4.2.3.4
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040771/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
participant stoichiometry: Compound/PW C008080/Stoichiometry/1.0
right: 3-Dehydroquinate
right: Phosphate
spontaneous: false
EC number: 4.2.3.4
left: 3-deoxy-D-arabino-heptulosonate-7-phosphate
name: 3-deoxy-D-arabino-heptulosonate-7-phosphate → 3-Dehydroquinate + Phosphate
conversion direction: LEFT_TO_RIGHT

Reference/BioCyc CPD-9517
type: UnificationXref
id: CPD-9517
db: BioCyc

4.2.1.10
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040936/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C008080/Stoichiometry/1.0
right: Water
right: 3-dehydroshikimate
spontaneous: false
EC number: 4.2.1.10
left: 3-Dehydroquinate
name: 3-Dehydroquinate → 3-dehydroshikimate + Water
conversion direction: LEFT_TO_RIGHT

Reference/HMDB HMDB0012710
type: UnificationXref
id: HMDB0012710
db: HMDB

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

ChemicalStructure/PW C044502
type: ChemicalStructure
structure format: SMILES

2.5.1.54
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000180/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040771/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001019/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: 3-deoxy-D-arabino-heptulosonate-7-phosphate
right: Phosphate
spontaneous: false
EC number: 2.5.1.54
left: Water
left: D-Erythrose 4-phosphate
left: Phosphoenolpyruvic acid
name: D-Erythrose 4-phosphate + Phosphoenolpyruvic acid + Water → 3-deoxy-D-arabino-heptulosonate-7-phosphate + Phosphate
conversion direction: LEFT_TO_RIGHT

Phosphate
type: SmallMolecule
entity reference: Phosphate

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

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

Reference/PubChem-compound 439351
type: UnificationXref
id: 439351
db: PubChem-compound

Compound/PW C044502/Stoichiometry/1.0
type: Stoichiometry
physical entity: Quinate
stoichiometric coefficient: 1.0

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

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

4.2.3.5
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040938/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007748/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: Phosphate
right: Chorismate
spontaneous: false
EC number: 4.2.3.5
left: 5-enolpyruvyl-shikimate 3-phosphate
name: 5-enolpyruvyl-shikimate 3-phosphate → Chorismate + Phosphate
conversion direction: LEFT_TO_RIGHT

3-deoxy-D-arabino-heptulosonate-7-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 58394
chemical formula: C7H10O10P
molecular weight: 285.0028
structure: ChemicalStructure/PW C040771

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

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

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

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

3-Dehydroquinate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00944
xref: Reference/HMDB HMDB0012710
xref: Reference/PubChem-compound 439351
xref: Reference/ChEBI CHEBI 17947
xref: Reference/BioCyc CPD-10229
xref: Reference/ChemSpider 388474
chemical formula: C7H10O6
molecular weight: 190.04774
structure: ChemicalStructure/PW C008080

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

2.7.1.71
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001769/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040937/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Adenosine diphosphate
right: Hydrogen Ion
right: shikimate 3-phosphate
spontaneous: false
EC number: 2.7.1.71
left: Shikimic acid
left: Adenosine triphosphate
name: Adenosine triphosphate + Shikimic acid → Adenosine diphosphate + Hydrogen Ion + shikimate 3-phosphate
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 5886
type: UnificationXref
id: 5886
db: PubChem-compound

2.5.1.19
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000180/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040938/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040937/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: 5-enolpyruvyl-shikimate 3-phosphate
right: Phosphate
spontaneous: false
EC number: 2.5.1.19
left: shikimate 3-phosphate
left: Phosphoenolpyruvic acid
name: Phosphoenolpyruvic acid + shikimate 3-phosphate → 5-enolpyruvyl-shikimate 3-phosphate + Phosphate
conversion direction: LEFT_TO_RIGHT

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

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

Reference/TAXONOMY 1315312
type: UnificationXref
id: 1315312
db: TAXONOMY

Compound/PW C040936/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-dehydroshikimate
stoichiometric coefficient: 1.0

3-Dehydroquinate
type: SmallMolecule
entity reference: 3-Dehydroquinate

Reference/ChEBI CHEBI 58394
type: UnificationXref
id: CHEBI:58394
db: ChEBI

Reference/ChemSpider 8412
type: UnificationXref
id: 8412
db: ChemSpider

Compound/PW C008080/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-Dehydroquinate
stoichiometric coefficient: 1.0

Protein/29277/Stoichiometry/4.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 4.0

Reference/PubChem-compound 22833512
type: UnificationXref
id: 22833512
db: PubChem-compound

Water
type: SmallMoleculeReference
xref: Reference/PubChem-compound 962
xref: Reference/ChEBI CHEBI 15377
xref: Reference/KEGG Compound C00001
xref: Reference/ChemSpider 937
xref: Reference/HMDB HMDB0002111
xref: Reference/CAS 7732-18-5
chemical formula: H2O
molecular weight: 18.010565
structure: ChemicalStructure/PW C001420

Reference/ChEBI CHEBI 29751
type: UnificationXref
id: CHEBI:29751
db: ChEBI

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

Reference/SMPDB SMP0000912
type: UnificationXref
id: SMP0000912
db: SMPDB

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

Reference/ChemSpider 109096
type: UnificationXref
id: 109096
db: ChemSpider

Reference/PubChem-compound 12039
type: UnificationXref
id: 12039
db: PubChem-compound

Reference/PathWhiz PW000908
type: UnificationXref
id: PW000908
db: PathWhiz

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

Biosynthesis of Siderophore Group Nonribosomal Peptides
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway408491
pathway component: SubPathwayInteraction408491
xref: Reference/PathWhiz PW000760
xref: Reference/SMPDB SMP0000783
name: SubPathway