ReactionCatalysis1024662
type: Catalysis
controller: ROK family protein
controlled: 2.7.1.59
control type: ACTIVATION

ReactionCatalysis1024663
type: Catalysis
controller: Xaa-His dipeptidase
controlled: 3.2.1.52
control type: ACTIVATION

Reference/ChemSpider 388356
type: UnificationXref
id: 388356
db: ChemSpider

ReactionCatalysis1024664
type: Catalysis
controller: T9SS C-terminal target domain-containing protein
controlled: 3.2.1.14
control type: ACTIVATION

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

Compound/PW C000504/Stoichiometry/1.0
type: Stoichiometry
physical entity: Galactose 1-phosphate
stoichiometric coefficient: 1.0

ReactionCatalysis1024660
type: Catalysis
controller: glucosamine-6-phosphate deaminase
controlled: 3.5.99.6
control type: ACTIVATION

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

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

Compound/PW C042904/Stoichiometry/1.0
type: Stoichiometry
physical entity: GDP-4-dehydro-6-deoxy-α-D-mannose
stoichiometric coefficient: 1.0

mannose PTS permease
type: Complex
component stoichiometry: Protein/29046 Inner Membrane/Stoichiometry/2.0
cellular location: Inner Membrane
component: Unknown

Compound/PW C041033/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-D-glucose-1-phosphate
stoichiometric coefficient: 1.0

ReactionCatalysis1024659
type: Catalysis
controller: N-acetylglucosamine-6-phosphate deacetylase
controlled: 3.5.1.25
control type: ACTIVATION

Reference/HMDB HMDB0003362
type: UnificationXref
id: HMDB0003362
db: HMDB

Reference/UniProt E1KQ48
type: UnificationXref
id: E1KQ48
db: UniProt

Reference/HMDB HMDB0001062
type: UnificationXref
id: HMDB0001062
db: HMDB

Compound/PW C042903/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-D-Mannose 1-phosphate
stoichiometric coefficient: 1.0

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

Reference/UniProt E1KP24
type: UnificationXref
id: E1KP24
db: UniProt

ReactionCatalysis1024673
type: Catalysis
controller: Phosphoglucomutase/phosphomannomutase, alpha/beta/alpha domain II
controlled: 5.4.2.2
control type: ACTIVATION

2.7.1.69
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C000837 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000141 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Protein/29046 Inner Membrane/Stoichiometry/1.0
right: N-Acetyl-D-Glucosamine 6-Phosphate
right: Unknown
spontaneous: false
EC number: 2.7.1.69
left: N-Acetyl-D-glucosamine
left: Unknown
name: HPr - phosphorylated + N-Acetyl-D-glucosamine → HPr + N-Acetyl-D-Glucosamine 6-Phosphate
conversion direction: LEFT_TO_RIGHT

ReactionCatalysis1024674
type: Catalysis
controller: glucose-1-phosphate adenylyltransferase
controlled: 2.7.7.27
control type: ACTIVATION

ReactionCatalysis1024675
type: Catalysis
controller: galactose-1-phosphate uridylyltransferase
controlled: Reaction1006504
control type: ACTIVATION

2.7.1.-
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C041109 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041110 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Protein/29046 Inner Membrane/Stoichiometry/1.0
right: Unknown
right: MurNAc-6-P
spontaneous: false
EC number: 2.7.1.-
left: Unknown
left: MurNAc
name: HPr - phosphorylated + MurNAc → HPr + MurNAc-6-P
conversion direction: LEFT_TO_RIGHT

Reference/KEGG Compound C00446
type: UnificationXref
id: C00446
db: KEGG Compound

ReactionCatalysis1024676
type: Catalysis
controller: Phosphohexomutase
controlled: 5.3.1.8
control type: ACTIVATION

α-D-glucose-1-phosphate
type: SmallMolecule
entity reference: α-D-glucose-1-phosphate

Compound/PW C042905/Stoichiometry/1.0
type: Stoichiometry
physical entity: GDP-β-L-fucose
stoichiometric coefficient: 1.0

Starch and Sucrose Metabolism
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway469000
pathway component: SubPathwayInteraction469000
xref: Reference/SMPDB SMP0000958
xref: Reference/PathWhiz PW000941
name: SubPathway

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

Phosphohexomutase
type: Protein
entity reference: Phosphohexomutase

N-Acetyl-D-Glucosamine 6-Phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15784
xref: Reference/ChemSpider 389821
xref: Reference/BioCyc N-ACETYL-D-GLUCOSAMINE-6-P
xref: Reference/HMDB HMDB0001062
xref: Reference/KEGG Compound C00357
xref: Reference/CAS 102029-88-9
xref: Reference/PubChem-compound 440996
chemical formula: C8H16NO9P
molecular weight: 301.05627
structure: ChemicalStructure/PW C000837

Ammonium
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0041827
xref: Reference/CAS 14798-03-9
xref: Reference/PubChem-compound 16741146
xref: Reference/KEGG Compound C01342
xref: Reference/ChEBI CHEBI 28938
xref: Reference/ChemSpider 218
chemical formula: H4N
molecular weight: 18.034374
structure: ChemicalStructure/PW C022608

Chitobiose
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0003556
xref: Reference/ChemSpider 17216232
xref: Reference/CAS 577-76-4
xref: Reference/PubChem-compound 22833609
xref: Reference/KEGG Compound C01674
xref: Reference/BioCyc CHITOBIOSE
chemical formula: C15H26N2O12
molecular weight: 426.14856
structure: ChemicalStructure/PW C001925

Putative mannose-1-phosphate guanylyltransferase/mannose-6-phosphate isomerase
type: Protein
entity reference: Putative mannose-1-phosphate guanylyltransferase/mannose-6-phosphate isomerase

GDP-L-fucose synthase
type: Protein
entity reference: GDP-L-fucose synthase

GDP-mannose 4,6-dehydratase
type: Protein
entity reference: GDP-mannose 4,6-dehydratase

Reference/KEGG Compound C14830
type: UnificationXref
id: C14830
db: KEGG Compound

Reference/ChemSpider 559142
type: UnificationXref
id: 559142
db: ChemSpider

ReactionCatalysis1024668
type: Catalysis
controller: N-acetylmuramic acid 6-phosphate etherase
controlled: Reaction1006497
control type: ACTIVATION

α-D-glucose-1-phosphate
type: SmallMoleculeReference
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C041033

ReactionCatalysis1024669
type: Catalysis
controller: T9SS C-terminal target domain-containing protein
controlled: Reaction1006498
control type: ACTIVATION

Reference/ChEBI CHEBI 43896
type: UnificationXref
id: CHEBI:43896
db: ChEBI

ReactionCoupledTransport12726
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C001851 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Protein/29046 Inner Membrane/Stoichiometry/1.0
right: Unknown
spontaneous: false
left: Unknown
left: α-D-Glucose
name: HPr - phosphorylated + α-D-Glucose → HPr
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C042663
type: ChemicalStructure
structure format: SMILES

Reference/ChemSpider 5743
type: UnificationXref
id: 5743
db: ChemSpider

Reference/BioCyc D-LACTATE
type: UnificationXref
id: D-LACTATE
db: BioCyc

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

Compound/PW C000837 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: N-Acetyl-D-Glucosamine 6-Phosphate
stoichiometric coefficient: 1.0

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

N-acetylmuramic acid PTS permease
type: Complex
cellular location: Inner Membrane
component: Copper-exporting ATPase
component: Nucleoside transporter

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

Reference/ChemSpider 17216232
type: UnificationXref
id: 17216232
db: ChemSpider

Glutamine--fructose-6-phosphate aminotransferase [isomerizing]
type: Protein
cellular location: Cytoplasm
entity reference: Glutamine--fructose-6-phosphate aminotransferase [isomerizing]

Protein/66035 Cytosol/Stoichiometry/4.0
type: Stoichiometry
physical entity: Bacterial membrane protein YfhO
stoichiometric coefficient: 4.0

Glucosamine 6-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Glucosamine 6-phosphate

ChemicalStructure/PW C001083
type: ChemicalStructure
structure format: SMILES

MurNAc-6-P
type: SmallMolecule
cellular location: Inner Membrane
entity reference: MurNAc-6-P

Reference/PubChem-compound 53477679
type: UnificationXref
id: 53477679
db: PubChem-compound

Compound/PW C001851 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-D-Glucose
stoichiometric coefficient: 1.0

Reference/CAS 133-89-1
type: UnificationXref
id: 133-89-1
db: CAS

ReactionCoupledTransport12734
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C040952 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040951 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Protein/29046 Inner Membrane/Stoichiometry/1.0
right: α-D-Mannose 6-phosphate
right: Unknown
spontaneous: false
left: α-D-mannose
left: Unknown
name: HPr - phosphorylated + α-D-mannose → HPr + α-D-Mannose 6-phosphate
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 439174
type: UnificationXref
id: 439174
db: PubChem-compound

Reference/KEGG Compound C00461
type: UnificationXref
id: C00461
db: KEGG Compound

ChemicalStructure/PW C041109
type: ChemicalStructure
structure format: SMILES

Compound/PW C001083 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glucose 6-phosphate
stoichiometric coefficient: 1.0

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

Reference/CAS 10326-41-7
type: UnificationXref
id: 10326-41-7
db: CAS

Reference/KEGG Compound C01674
type: UnificationXref
id: C01674
db: KEGG Compound

UDP-N-acetylglucosamine 1-carboxyvinyltransferase
type: Protein
cellular location: Cytosol
entity reference: UDP-N-acetylglucosamine 1-carboxyvinyltransferase

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

ChemicalStructure/PW C041110
type: ChemicalStructure
structure format: SMILES
structure data: C[C@@H](O[C@H]1[C@H](O)[C@@H](COP([O-])([O-])=O)O[C@@H](O)[C@@H]1NC(C)=O)C([O-])=O

UDP-galactose
type: SmallMoleculeReference
chemical formula: C15H22N2Na2O17P2
molecular weight: 610.0189
structure: ChemicalStructure/PW C042663

Reference/ChEBI CHEBI 17029
type: UnificationXref
id: CHEBI:17029
db: ChEBI

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

Galactose 1-phosphate
type: SmallMoleculeReference
xref: Reference/ChemSpider 110443
xref: Reference/KEGG Compound C00446
xref: Reference/ChEBI CHEBI 17973
xref: Reference/PubChem-compound 123912
xref: Reference/CAS 2255-14-3
xref: Reference/HMDB HMDB0000645
xref: Reference/BioCyc GALACTOSE-1P
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C000504

ADP-glucose
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15751
xref: Reference/HMDB HMDB0006557
xref: Reference/CAS 2140-58-1
xref: Reference/PubChem-compound 16500
xref: Reference/BioCyc ADP-D-GLUCOSE
xref: Reference/ChemSpider 15642
xref: Reference/KEGG Compound C00498
chemical formula: C16H25N5O15P2
molecular weight: 589.0822
structure: ChemicalStructure/PW C002809

Reference/UniProt E1KRT0
type: UnificationXref
id: E1KRT0
db: UniProt

Reference/UniProt E1KSV1
type: UnificationXref
id: E1KSV1
db: UniProt

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

Guanosine triphosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15996
xref: Reference/ChemSpider 6569
xref: Reference/KEGG Compound C00044
xref: Reference/PubChem-compound 6830
xref: Reference/HMDB HMDB0001273
xref: Reference/CAS 86-01-1
xref: Reference/BioCyc GTP
chemical formula: C10H16N5O14P3
molecular weight: 522.99066
structure: ChemicalStructure/PW C000986

Reference/ChemSpider 388319
type: UnificationXref
id: 388319
db: ChemSpider

N-acetylmuramic acid 6-phosphate etherase
type: Complex
component stoichiometry: Protein/66034 Cytoplasm/Stoichiometry/2.0
cellular location: Cytoplasm
component: Glutamine--fructose-6-phosphate aminotransferase [isomerizing]

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Reference/KEGG Compound C00352
type: UnificationXref
id: C00352
db: KEGG Compound

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

Reference/KEGG Compound C00357
type: UnificationXref
id: C00357
db: KEGG Compound

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

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

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

Reference/UniProt E1KNK7
type: UnificationXref
id: E1KNK7
db: UniProt

Protein/66043 Cytosol/Stoichiometry/4.0
type: Stoichiometry
physical entity: Nucleotidyl transferase
stoichiometric coefficient: 4.0

N-acetylglucosamine PTS permease
type: Complex
component stoichiometry: Protein/66039 Inner Membrane/Stoichiometry/2.0
cellular location: Inner Membrane
component: Citrate transporter

Reference/CAS 3616-42-0
type: UnificationXref
id: 3616-42-0
db: CAS

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

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

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

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

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

MurNAc
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 7212
chemical formula: C11H18NO8
molecular weight: 292.1038
structure: ChemicalStructure/PW C041109

Reference/ChEBI CHEBI 18361
type: UnificationXref
id: CHEBI:18361
db: ChEBI

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

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

Protein/66034 Cytoplasm/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glutamine--fructose-6-phosphate aminotransferase [isomerizing]
stoichiometric coefficient: 2.0

α-D-Glucose
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0003345
xref: Reference/ChemSpider 71358
xref: Reference/BioCyc ALPHA-GLUCOSE-16-BISPHOSPHATE
xref: Reference/PubChem-compound 79025
xref: Reference/ChEBI CHEBI 17925
xref: Reference/CAS 492-62-6
xref: Reference/KEGG Compound C00267
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C001851

MurNAc-6-P
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 58721
chemical formula: C11H17NO11P
molecular weight: 370.05557
structure: ChemicalStructure/PW C041110

ReactionCatalysis1024680
type: Catalysis
controller: GDP-L-fucose synthase
controlled: Reaction1006509
control type: ACTIVATION

ReactionCatalysis1024681
type: Catalysis
controller: GDP-mannose 4,6-dehydratase
controlled: Reaction1006510
control type: ACTIVATION

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

Reference/KEGG Compound C01342
type: UnificationXref
id: C01342
db: KEGG Compound

Reference/KEGG Compound C00498
type: UnificationXref
id: C00498
db: KEGG Compound

ChemicalStructure/PW C000901
type: ChemicalStructure
structure format: SMILES

Reference/KEGG Compound C00256
type: UnificationXref
id: C00256
db: KEGG Compound

Glucosamine 6-phosphate
type: SmallMoleculeReference
xref: Reference/CAS 3616-42-0
xref: Reference/ChemSpider 388356
xref: Reference/ChEBI CHEBI 15873
xref: Reference/KEGG Compound C00352
xref: Reference/BioCyc D-GLUCOSAMINE-6-P
xref: Reference/PubChem-compound 439217
xref: Reference/HMDB HMDB0001254
chemical formula: C6H14NO8P
molecular weight: 259.04572
structure: ChemicalStructure/PW C000969

Reference/KEGG Compound C00013
type: UnificationXref
id: C00013
db: KEGG Compound

Reference/KEGG Compound C00140
type: UnificationXref
id: C00140
db: KEGG Compound

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

Reference/UniProt E1KR08
type: UnificationXref
id: E1KR08
db: UniProt

Reference/BioCyc D-GLUCOSAMINE-6-P
type: UnificationXref
id: D-GLUCOSAMINE-6-P
db: BioCyc

Compound/PW C000837 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: N-Acetyl-D-Glucosamine 6-Phosphate
stoichiometric coefficient: 1.0

ReactionCatalysis1024677
type: Catalysis
controller: Phosphoglucomutase/phosphomannomutase, alpha/beta/alpha domain II
controlled: 5.4.2.8
control type: ACTIVATION

ReactionCatalysis1024678
type: Catalysis
controller: Putative mannose-1-phosphate guanylyltransferase/mannose-6-phosphate isomerase
controlled: Reaction1006507
control type: ACTIVATION

ReactionCatalysis1024679
type: Catalysis
controller: GDP-mannose 4,6-dehydratase
controlled: Reaction1006508
control type: ACTIVATION

Hydrogen Ion
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00080
xref: Reference/ChEBI CHEBI 15378
xref: Reference/HMDB HMDB0059597
xref: Reference/PubChem-compound 1038
xref: Reference/ChemSpider 1010
chemical formula: H
molecular weight: 1.007825
structure: ChemicalStructure/PW C040034

Reference/KEGG Compound C00029
type: UnificationXref
id: C00029
db: KEGG Compound

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

Compound/PW C001925 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Chitobiose
stoichiometric coefficient: 1.0

Galactose 1-phosphate
type: SmallMolecule
entity reference: Galactose 1-phosphate

Reference/KEGG Compound C00267
type: UnificationXref
id: C00267
db: KEGG Compound

Guanosine triphosphate
type: SmallMolecule
entity reference: Guanosine triphosphate

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

Compound/PW C000193/Stoichiometry/1.0
type: Stoichiometry
physical entity: Uridine diphosphate glucose
stoichiometric coefficient: 1.0

Compound/PW C000901/Stoichiometry/1.0
type: Stoichiometry
physical entity: Guanosine diphosphate mannose
stoichiometric coefficient: 1.0

Unknown
type: ProteinReference
organism: Prevotella disiens FB035-09AN

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

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

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

Reference/CAS 577-76-4
type: UnificationXref
id: 577-76-4
db: CAS

ReactionCoupledTransportCatalysis12788
type: Catalysis
controller: glucose PTS permease
controlled: ReactionCoupledTransport12726
control type: ACTIVATION

Reference/KEGG Compound C00033
type: UnificationXref
id: C00033
db: KEGG Compound

Water
type: SmallMolecule
entity reference: Water

Reference/PubChem-compound 123912
type: UnificationXref
id: 123912
db: PubChem-compound

Reference/HMDB HMDB0000250
type: UnificationXref
id: HMDB0000250
db: HMDB

ChemicalStructure/PW C000170
type: ChemicalStructure
structure format: SMILES
structure data: OP(O)(=O)OP(O)(O)=O

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

Compound/PW C001076/Stoichiometry/1.0
type: Stoichiometry
physical entity: GDP-4-Dehydro-6-L-deoxygalactose
stoichiometric coefficient: 1.0

Bacterial membrane protein YfhO
type: Protein
cellular location: Cytosol
entity reference: Bacterial membrane protein YfhO

Reference/UniProt E1KN82
type: UnificationXref
id: E1KN82
db: UniProt

Reference/KEGG Compound C00044
type: UnificationXref
id: C00044
db: KEGG Compound

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

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

Compound/PW C002809 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: ADP-glucose
stoichiometric coefficient: 1.0

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

Reference/ChemSpider 389821
type: UnificationXref
id: 389821
db: ChemSpider

Reaction1006510
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001076/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000901/Stoichiometry/1.0
right: GDP-4-Dehydro-6-L-deoxygalactose
spontaneous: false
left: Guanosine diphosphate mannose
name: Guanosine diphosphate mannose → GDP-4-Dehydro-6-L-deoxygalactose
conversion direction: LEFT_TO_RIGHT

Reference/ChemSpider 399508
type: UnificationXref
id: 399508
db: ChemSpider

ChemicalStructure/PW C000029
type: ChemicalStructure
structure format: SMILES
structure data: CC(O)=O

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

Chitin
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 17029
xref: Reference/ChemSpider 399508
xref: Reference/HMDB HMDB0003362
xref: Reference/CAS 1398-61-4
xref: Reference/KEGG Compound C00461
xref: Reference/PubChem-compound 21252321
xref: Reference/BioCyc 14-N-ACETYL-BETA-D-GLUCOSAMINYLN1
chemical formula: C24H41N3O16
molecular weight: 627.24866
structure: ChemicalStructure/PW C001858

Reference/ChEBI CHEBI 4170
type: UnificationXref
id: CHEBI:4170
db: ChEBI

Reference/ChemSpider 110443
type: UnificationXref
id: 110443
db: ChemSpider

ADP-glucose
type: SmallMolecule
cellular location: Cytosol
entity reference: ADP-glucose
name: SubPathwayInput

Amino Sugar and Nucleotide Sugar Metabolism II
type: Pathway
pathway order: PathwayEnzymeReaction/6378290
pathway order: PathwayEnzymeReaction/6378291
pathway order: PathwayEnzymeReaction/6378292
pathway order: PathwayEnzymeReaction/6378309
pathway order: PathwayEnzymeReaction/6378305
pathway order: PathwayEnzymeReaction/6378306
pathway order: PathwayEnzymeReaction/6378307
pathway order: PathwayEnzymeReaction/6378308
pathway order: PathwayEnzymeReaction/6378301
pathway order: PathwayEnzymeReaction/6378302
pathway order: PathwayEnzymeReaction/6378303
pathway order: PathwayEnzymeReaction/6378304
pathway order: PathwayEnzymeReaction/6378297
pathway order: PathwayEnzymeReaction/6378298
pathway order: PathwayEnzymeReaction/6378299
pathway order: PathwayEnzymeReaction/6378310
pathway order: PathwayEnzymeReaction/6378300
pathway order: PathwayEnzymeReaction/6378311
pathway order: PathwayEnzymeReaction/6378293
pathway order: PathwayEnzymeReaction/6378294
pathway order: PathwaySubPathway/469000
pathway component: ReactionCatalysis1024662
pathway component: ReactionCatalysis1024663
pathway component: ReactionCatalysis1024664
pathway component: Reaction1006510
pathway component: ReactionCoupledTransport12726
pathway component: ReactionCatalysis1024680
pathway component: ReactionCatalysis1024681
pathway component: ReactionCatalysis1024660
pathway component: 3.2.1.14
pathway component: ReactionCoupledTransportCatalysis12788
pathway component: 2.7.1.59
pathway component: 3.2.1.52
pathway component: Reaction1006497
pathway component: Reaction1006498
pathway component: ReactionCatalysis1024659
pathway component: ReactionCatalysis1024677
pathway component: ReactionCatalysis1024678
pathway component: ReactionCatalysis1024679
pathway component: ReactionCatalysis1024673
pathway component: 2.7.1.69
pathway component: 5.4.2.2
pathway component: ReactionCatalysis1024674
pathway component: 3.5.1.25
pathway component: ReactionCatalysis1024675
pathway component: 2.7.1.-
pathway component: 3.5.99.6
pathway component: ReactionCatalysis1024676
pathway component: 5.3.1.8
pathway component: 5.4.2.8
pathway component: Starch and Sucrose Metabolism
pathway component: 2.7.7.27
pathway component: Reaction1006504
pathway component: ReactionCoupledTransport12734
pathway component: ReactionCoupledTransportCatalysis14879
pathway component: ReactionCoupledTransportCatalysis12796
pathway component: ReactionCoupledTransportCatalysis14877
pathway component: Reaction1006509
pathway component: Reaction1006507
pathway component: Reaction1006508
pathway component: ReactionCatalysis1024668
pathway component: ReactionCatalysis1024669
xref: Reference/SMPDB SMP0437520
xref: Reference/PathWhiz PW453051
organism: Prevotella disiens FB035-09AN

Reference/PubChem-compound 53477726
type: UnificationXref
id: 53477726
db: PubChem-compound

Reference/CAS 492-62-6
type: UnificationXref
id: 492-62-6
db: CAS

Reference/BioCyc 14-N-ACETYL-BETA-D-GLUCOSAMINYLN1
type: UnificationXref
id: 14-N-ACETYL-BETA-D-GLUCOSAMINYLN1
db: BioCyc

Nucleoside transporter
type: Protein
cellular location: Inner Membrane
entity reference: Nucleoside transporter

Reference/SMPDB SMP0000958
type: UnificationXref
id: SMP0000958
db: SMPDB

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/HMDB HMDB0003556
type: UnificationXref
id: HMDB0003556
db: HMDB

Reference/ChEBI CHEBI 7212
type: UnificationXref
id: CHEBI:7212
db: ChEBI

ChemicalStructure/PW C001010
type: ChemicalStructure
structure format: SMILES
structure data: C[C@H](O)C(O)=O

N-Acetyl-D-Glucosamine 6-Phosphate
type: SmallMolecule
cellular location: Inner Membrane
entity reference: N-Acetyl-D-Glucosamine 6-Phosphate

Reference/HMDB HMDB0000042
type: UnificationXref
id: HMDB0000042
db: HMDB

Compound/PW C000837 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: N-Acetyl-D-Glucosamine 6-Phosphate
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0001254
type: UnificationXref
id: HMDB0001254
db: HMDB

Reference/HMDB HMDB0000286
type: UnificationXref
id: HMDB0000286
db: HMDB

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

N-Acetyl-D-Glucosamine 6-Phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: N-Acetyl-D-Glucosamine 6-Phosphate

N-Acetyl-D-glucosamine
type: SmallMolecule
cellular location: Inner Membrane
entity reference: N-Acetyl-D-glucosamine

Reference/PathWhiz PW000941
type: UnificationXref
id: PW000941
db: PathWhiz

ChemicalStructure/PW C040941
type: ChemicalStructure
structure format: SMILES
structure data: OCC1(O)OC(COP([O-])([O-])=O)C(O)C1O

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

ChemicalStructure/PW C040949
type: ChemicalStructure
structure format: SMILES

D-Lactic acid
type: SmallMolecule
cellular location: Cytoplasm
entity reference: D-Lactic acid

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

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

Reference/ChEBI CHEBI 42111
type: UnificationXref
id: CHEBI:42111
db: ChEBI

5.4.2.2
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001083 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040949 Cytosol/Stoichiometry/1.0
right: α-D-Glucose 1-phosphate
spontaneous: false
EC number: 5.4.2.2
left: Glucose 6-phosphate
name: Glucose 6-phosphate → α-D-Glucose 1-phosphate
conversion direction: LEFT_TO_RIGHT

α-D-Glucose 1-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: α-D-Glucose 1-phosphate

5.3.1.8
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040941/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040951/Stoichiometry/1.0
right: β-D-fructofuranose 6-phosphate
spontaneous: false
EC number: 5.3.1.8
left: α-D-Mannose 6-phosphate
name: α-D-Mannose 6-phosphate ↔ β-D-fructofuranose 6-phosphate
conversion direction: REVERSIBLE

5.4.2.8
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040951/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042903/Stoichiometry/1.0
right: α-D-Mannose 1-phosphate
spontaneous: false
EC number: 5.4.2.8
left: α-D-Mannose 6-phosphate
name: α-D-Mannose 6-phosphate ↔ α-D-Mannose 1-phosphate
conversion direction: REVERSIBLE

2.7.7.27
type: BiochemicalReaction
participant stoichiometry: Compound/PW C041033 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002809 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170 Cytosol/Stoichiometry/1.0
right: ADP-glucose
right: Pyrophosphate
spontaneous: false
EC number: 2.7.7.27
left: α-D-glucose-1-phosphate
left: Adenosine triphosphate
name: Adenosine triphosphate + α-D-glucose-1-phosphate → ADP-glucose + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C040952
type: ChemicalStructure
structure format: SMILES

Reaction1006504
type: BiochemicalReaction
participant stoichiometry: Compound/PW C042663/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000504/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041033/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000193/Stoichiometry/1.0
right: Uridine diphosphate glucose
right: Galactose 1-phosphate
spontaneous: false
left: α-D-glucose-1-phosphate
left: UDP-galactose
name: UDP-galactose + α-D-glucose-1-phosphate → Galactose 1-phosphate + Uridine diphosphate glucose
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C040951
type: ChemicalStructure
structure format: SMILES

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

Reference/PubChem-compound 22833609
type: UnificationXref
id: 22833609
db: PubChem-compound

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

Reference/KEGG Compound C00092
type: UnificationXref
id: C00092
db: KEGG Compound

Reference/SMPDB SMP0437520
type: UnificationXref
id: SMP0437520
db: SMPDB

ChemicalStructure/PW C001076
type: ChemicalStructure
structure format: SMILES

Reference/ChemSpider 71358
type: UnificationXref
id: 71358
db: ChemSpider

Reference/KEGG Compound C00096
type: UnificationXref
id: C00096
db: KEGG Compound

Reference/CAS 2255-14-3
type: UnificationXref
id: 2255-14-3
db: CAS

Reaction1006509
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000146/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042905/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042904/Stoichiometry/1.0
right: NADP
right: GDP-β-L-fucose
spontaneous: false
left: Hydrogen Ion
left: GDP-4-dehydro-6-deoxy-α-D-mannose
left: NADPH
name: GDP-4-dehydro-6-deoxy-α-D-mannose + Hydrogen Ion + NADPH → GDP-β-L-fucose + NADP
conversion direction: LEFT_TO_RIGHT

Reference/HMDB HMDB0001391
type: UnificationXref
id: HMDB0001391
db: HMDB

Reaction1006507
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000170/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000986/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000901/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042903/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Guanosine diphosphate mannose
right: Pyrophosphate
spontaneous: false
left: Hydrogen Ion
left: α-D-Mannose 1-phosphate
left: Guanosine triphosphate
name: Guanosine triphosphate + Hydrogen Ion + α-D-Mannose 1-phosphate → Guanosine diphosphate mannose + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

Reaction1006508
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000901/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042904/Stoichiometry/1.0
right: Water
right: GDP-4-dehydro-6-deoxy-α-D-mannose
spontaneous: false
left: Guanosine diphosphate mannose
name: Guanosine diphosphate mannose → GDP-4-dehydro-6-deoxy-α-D-mannose + Water
conversion direction: LEFT_TO_RIGHT

Reference/HMDB HMDB0001273
type: UnificationXref
id: HMDB0001273
db: HMDB

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

Reference/PubChem-compound 644102
type: UnificationXref
id: 644102
db: PubChem-compound

Reference/CAS 56-73-5
type: UnificationXref
id: 56-73-5
db: CAS

Antioxidant, AhpC/TSA family
type: Protein
entity reference: Antioxidant, AhpC/TSA family

ChemicalStructure/PW C042903
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C042904
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C042905
type: ChemicalStructure
structure format: SMILES

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

Reference/HMDB HMDB0003345
type: UnificationXref
id: HMDB0003345
db: HMDB

Compound/PW C000986/Stoichiometry/1.0
type: Stoichiometry
physical entity: Guanosine triphosphate
stoichiometric coefficient: 1.0

Reference/PubChem-compound 18396
type: UnificationXref
id: 18396
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

α-D-Mannose 6-phosphate
type: SmallMolecule
cellular location: Inner Membrane
entity reference: α-D-Mannose 6-phosphate

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

ChemicalStructure/PW C000193
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0001163
type: UnificationXref
id: HMDB0001163
db: HMDB

N-Acetyl-D-Glucosamine 6-Phosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: N-Acetyl-D-Glucosamine 6-Phosphate

Reference/HMDB HMDB0041827
type: UnificationXref
id: HMDB0041827
db: HMDB

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

Reference/ChEBI CHEBI 57273
type: UnificationXref
id: CHEBI:57273
db: ChEBI

Compound/PW C040952 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-D-mannose
stoichiometric coefficient: 1.0

Reference/CAS 102029-88-9
type: UnificationXref
id: 102029-88-9
db: CAS

Compound/PW C022608 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Ammonium
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 57634
type: UnificationXref
id: CHEBI:57634
db: ChEBI

Reference/ChEBI CHEBI 58601
type: UnificationXref
id: CHEBI:58601
db: ChEBI

MurNAc
type: SmallMolecule
cellular location: Inner Membrane
entity reference: MurNAc

Reference/ChEBI CHEBI 58721
type: UnificationXref
id: CHEBI:58721
db: ChEBI

Phosphoglucomutase/phosphomannomutase, alpha/beta/alpha domain II
type: Protein
entity reference: Phosphoglucomutase/phosphomannomutase, alpha/beta/alpha domain II

Reference/BioCyc GDP-4-DEHYDRO-6-L-DEOXYGALACTOSE
type: UnificationXref
id: GDP-4-DEHYDRO-6-L-DEOXYGALACTOSE
db: BioCyc

Reference/UniProt E1KP59
type: UnificationXref
id: E1KP59
db: UniProt

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

Acetic acid
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15366
xref: Reference/BioCyc ACET
xref: Reference/CAS 64-19-7
xref: Reference/KEGG Compound C00033
xref: Reference/ChemSpider 171
xref: Reference/HMDB HMDB0000042
xref: Reference/PubChem-compound 176
chemical formula: C2H4O2
molecular weight: 60.02113
structure: ChemicalStructure/PW C000029

3.2.1.14
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001925 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001858 Cytosol/Stoichiometry/1.0
right: Chitin
right: Chitobiose
spontaneous: false
EC number: 3.2.1.14
left: Chitin
left: Water
name: Chitin + Water → Chitin + Chitobiose
conversion direction: LEFT_TO_RIGHT

2.7.1.59
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000837 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000141 Cytosol/Stoichiometry/1.0
right: N-Acetyl-D-Glucosamine 6-Phosphate
right: Adenosine diphosphate
right: Hydrogen Ion
spontaneous: false
EC number: 2.7.1.59
left: N-Acetyl-D-glucosamine
left: Adenosine triphosphate
name: Adenosine triphosphate + N-Acetyl-D-glucosamine → Adenosine diphosphate + Hydrogen Ion + N-Acetyl-D-Glucosamine 6-Phosphate
conversion direction: LEFT_TO_RIGHT

GDP-4-dehydro-6-deoxy-α-D-mannose
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 57964
chemical formula: C16H21N5O15P2
molecular weight: 585.05206
structure: ChemicalStructure/PW C042904

3.2.1.52
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001925 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000141 Cytosol/Stoichiometry/2.0
right: N-Acetyl-D-glucosamine
spontaneous: false
EC number: 3.2.1.52
left: Chitobiose
left: Water
name: Chitobiose + Water → 2 N-Acetyl-D-glucosamine
conversion direction: LEFT_TO_RIGHT

α-D-Mannose 1-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 58409
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C042903

Reaction1006497
type: BiochemicalReaction
participant stoichiometry: Compound/PW C041110 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001010 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000837 Cytoplasm/Stoichiometry/1.0
right: D-Lactic acid
right: N-Acetyl-D-Glucosamine 6-Phosphate
spontaneous: false
left: MurNAc-6-P
left: Water
name: MurNAc-6-P + Water → D-Lactic acid + N-Acetyl-D-Glucosamine 6-Phosphate
conversion direction: LEFT_TO_RIGHT

GDP-β-L-fucose
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 57273
chemical formula: C16H23N5O15P2
molecular weight: 587.0677
structure: ChemicalStructure/PW C042905

Reaction1006498
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001858 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000141 Cytosol/Stoichiometry/1.0
right: N-Acetyl-D-glucosamine
right: Chitin
spontaneous: false
left: Chitin
left: Water
name: Chitin + Water → Chitin + N-Acetyl-D-glucosamine
conversion direction: LEFT_TO_RIGHT

Reference/UniProt E1KSI6
type: UnificationXref
id: E1KSI6
db: UniProt

Reference/CAS 64-19-7
type: UnificationXref
id: 64-19-7
db: CAS

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

glucosamine-6-phosphate deaminase
type: Complex
component stoichiometry: Protein/66036 Cytosol/Stoichiometry/6.0
cellular location: Cytosol
component: UDP-N-acetylglucosamine 1-carboxyvinyltransferase

Reference/PubChem-compound 21252321
type: UnificationXref
id: 21252321
db: PubChem-compound

Pyrophosphate
type: SmallMolecule
entity reference: Pyrophosphate

N-acetylglucosamine-6-phosphate deacetylase
type: Complex
component stoichiometry: Protein/66035 Cytosol/Stoichiometry/4.0
cellular location: Cytosol
component: Bacterial membrane protein YfhO

Reference/TAXONOMY 866771
type: UnificationXref
id: 866771
db: TAXONOMY

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

Reference/BioCyc GALACTOSE-1P
type: UnificationXref
id: GALACTOSE-1P
db: BioCyc

D-Lactic acid
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001311
xref: Reference/ChemSpider 55423
xref: Reference/BioCyc D-LACTATE
xref: Reference/CAS 10326-41-7
xref: Reference/KEGG Compound C00256
xref: Reference/PubChem-compound 61503
xref: Reference/ChEBI CHEBI 42111
chemical formula: C3H6O3
molecular weight: 90.03169
structure: ChemicalStructure/PW C001010

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

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

Reference/BioCyc ALPHA-D-GALACTOSYL-13-BETA-D-GALACTOS
type: UnificationXref
id: ALPHA-D-GALACTOSYL-13-BETA-D-GALACTOS
db: BioCyc

Reference/BioCyc N-ACETYL-D-GLUCOSAMINE-6-P
type: UnificationXref
id: N-ACETYL-D-GLUCOSAMINE-6-P
db: BioCyc

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

Reference/ChEBI CHEBI 15820
type: UnificationXref
id: CHEBI:15820
db: ChEBI

Citrate transporter
type: Protein
cellular location: Inner Membrane
entity reference: Citrate transporter

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

Reference/UniProt E1KUK7
type: UnificationXref
id: E1KUK7
db: UniProt

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

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

Reference/HMDB HMDB0001401
type: UnificationXref
id: HMDB0001401
db: HMDB

Compound/PW C042663/Stoichiometry/1.0
type: Stoichiometry
physical entity: UDP-galactose
stoichiometric coefficient: 1.0

Reference/UniProt E1KTI3
type: UnificationXref
id: E1KTI3
db: UniProt

Compound/PW C040941 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-fructofuranose 6-phosphate
stoichiometric coefficient: 1.0

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

Compound/PW C041110 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: MurNAc-6-P
stoichiometric coefficient: 1.0

3.5.1.25
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000969 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000837 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000029 Cytosol/Stoichiometry/1.0
right: Acetic acid
right: Glucosamine 6-phosphate
spontaneous: false
EC number: 3.5.1.25
left: N-Acetyl-D-Glucosamine 6-Phosphate
left: Water
name: N-Acetyl-D-Glucosamine 6-Phosphate + Water → Acetic acid + Glucosamine 6-phosphate
conversion direction: LEFT_TO_RIGHT

Reference/ChemSpider 55423
type: UnificationXref
id: 55423
db: ChemSpider

3.5.99.6
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000969 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C022608 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040941 Cytosol/Stoichiometry/1.0
right: Ammonium
right: β-D-fructofuranose 6-phosphate
spontaneous: false
EC number: 3.5.99.6
left: Glucosamine 6-phosphate
left: Water
name: Glucosamine 6-phosphate + Water → Ammonium + β-D-fructofuranose 6-phosphate
conversion direction: LEFT_TO_RIGHT

N-Acetyl-D-glucosamine
type: SmallMolecule
cellular location: Cytosol
entity reference: N-Acetyl-D-glucosamine

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

Reference/UniProt E1KQD9
type: UnificationXref
id: E1KQD9
db: UniProt

NADPH
type: SmallMolecule
entity reference: NADPH

Reference/PubChem-compound 6830
type: UnificationXref
id: 6830
db: PubChem-compound

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

NADP
type: SmallMolecule
entity reference: NADP

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

N-Acetyl-D-glucosamine
type: SmallMoleculeReference
xref: Reference/BioCyc ALPHA-D-GALACTOSYL-13-BETA-D-GALACTOS
xref: Reference/ChEBI CHEBI 506227
xref: Reference/HMDB HMDB0000215
xref: Reference/KEGG Compound C00140
xref: Reference/ChemSpider 388319
xref: Reference/PubChem-compound 439174
xref: Reference/CAS 7512-17-6
chemical formula: C8H15NO6
molecular weight: 221.08994
structure: ChemicalStructure/PW C000141

Compound/PW C000141 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: N-Acetyl-D-glucosamine
stoichiometric coefficient: 1.0

Copper-exporting ATPase
type: ProteinReference
xref: Reference/UniProt E1KNK7
organism: Prevotella disiens FB035-09AN

α-D-mannose
type: SmallMolecule
cellular location: Inner Membrane
entity reference: α-D-mannose

α-D-Mannose 6-phosphate
type: SmallMolecule
entity reference: α-D-Mannose 6-phosphate

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

Phosphohexomutase
type: ProteinReference
xref: Reference/UniProt E1KRT0

Reference/ChemSpider 218
type: UnificationXref
id: 218
db: ChemSpider

Putative membrane protein
type: ProteinReference
xref: Reference/UniProt E1KQ48
organism: Prevotella disiens FB035-09AN

Compound/PW C000029 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Acetic acid
stoichiometric coefficient: 1.0

Uridine diphosphate glucose
type: SmallMoleculeReference
xref: Reference/BioCyc UDP-GLUCOSE
xref: Reference/KEGG Compound C00029
xref: Reference/PubChem-compound 53477679
xref: Reference/CAS 133-89-1
xref: Reference/HMDB HMDB0000286
chemical formula: C15H24N2O17P2
molecular weight: 566.055
structure: ChemicalStructure/PW C000193

Reference/BioCyc UDP-GLUCOSE
type: UnificationXref
id: UDP-GLUCOSE
db: BioCyc

Reference/HMDB HMDB0000215
type: UnificationXref
id: HMDB0000215
db: HMDB

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

Reference/CAS 1398-61-4
type: UnificationXref
id: 1398-61-4
db: CAS

Compound/PW C041110 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: MurNAc-6-P
stoichiometric coefficient: 1.0

Protein/29046 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 1.0

ROK family protein
type: ProteinReference
xref: Reference/UniProt E1KSN1
organism: Prevotella disiens FB035-09AN

Reference/BioCyc GDP-MANNOSE
type: UnificationXref
id: GDP-MANNOSE
db: BioCyc

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

ReactionCoupledTransportCatalysis14879
type: Catalysis
controller: N-acetylmuramic acid PTS permease
controlled: 2.7.1.-
control type: ACTIVATION

Putative mannose-1-phosphate guanylyltransferase/mannose-6-phosphate isomerase
type: ProteinReference
xref: Reference/UniProt E1KSD8

Compound/PW C040951 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-D-Mannose 6-phosphate
stoichiometric coefficient: 1.0

GDP-mannose 4,6-dehydratase
type: ProteinReference
xref: Reference/UniProt E1KSD9

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

GDP-L-fucose synthase
type: ProteinReference
xref: Reference/UniProt E1KTM3

ReactionCoupledTransportCatalysis14877
type: Catalysis
controller: N-acetylglucosamine PTS permease
controlled: 2.7.1.69
control type: ACTIVATION

ChemicalStructure/PW C000143
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0001311
type: UnificationXref
id: HMDB0001311
db: HMDB

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

ChemicalStructure/PW C000141
type: ChemicalStructure
structure format: SMILES

Compound/PW C040941/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-fructofuranose 6-phosphate
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

Compound/PW C040951/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-D-Mannose 6-phosphate
stoichiometric coefficient: 1.0

galactose-1-phosphate uridylyltransferase
type: Complex
component stoichiometry: Protein/58379/Stoichiometry/2.0
component: Antioxidant, AhpC/TSA family

glucose PTS permease
type: Complex
component stoichiometry: Protein/58384 Inner Membrane/Stoichiometry/2.0
cellular location: Inner Membrane
component: Copper-exporting ATPase
component: Putative membrane protein

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

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

β-D-fructofuranose 6-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 57634
chemical formula: C6H11O9P
molecular weight: 258.01517
structure: ChemicalStructure/PW C040941

Reference/ChEBI CHEBI 16955
type: UnificationXref
id: CHEBI:16955
db: ChEBI

Reference/ChEBI CHEBI 28938
type: UnificationXref
id: CHEBI:28938
db: ChEBI

Protein/66036 Cytosol/Stoichiometry/6.0
type: Stoichiometry
physical entity: UDP-N-acetylglucosamine 1-carboxyvinyltransferase
stoichiometric coefficient: 6.0

α-D-Glucose 1-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 58601
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C040949

Protein/58384 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: Putative membrane protein
stoichiometric coefficient: 2.0

α-D-glucose-1-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: α-D-glucose-1-phosphate

Pyrophosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 644102
xref: Reference/BioCyc PPI
xref: Reference/ChemSpider 559142
xref: Reference/ChEBI CHEBI 18361
xref: Reference/HMDB HMDB0000250
xref: Reference/CAS 14000-31-8
xref: Reference/KEGG Compound C00013
chemical formula: H4O7P2
molecular weight: 177.94322
structure: ChemicalStructure/PW C000170

Copper-exporting ATPase
type: Protein
cellular location: Inner Membrane
entity reference: Copper-exporting ATPase

Uridine diphosphate glucose
type: SmallMolecule
entity reference: Uridine diphosphate glucose

Reference/PubChem-compound 5958
type: UnificationXref
id: 5958
db: PubChem-compound

Reference/ChemSpider 17372
type: UnificationXref
id: 17372
db: ChemSpider

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

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

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

Reference/ChEBI CHEBI 15873
type: UnificationXref
id: CHEBI:15873
db: ChEBI

SubPathwayInteraction469000
type: Interaction
name: SubPathway469000Reaction
name: SubPathwayReaction
participant: ADP-glucose

Antioxidant, AhpC/TSA family
type: ProteinReference
xref: Reference/UniProt E1KUK7

MurNAc-6-P
type: SmallMolecule
cellular location: Cytoplasm
entity reference: MurNAc-6-P

Reference/PathWhiz PW453051
type: UnificationXref
id: PW453051
db: PathWhiz

α-D-Mannose 6-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 43896
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C040951

Reference/ChEBI CHEBI 15996
type: UnificationXref
id: CHEBI:15996
db: ChEBI

Nucleoside transporter
type: ProteinReference
xref: Reference/UniProt E1KTI3
organism: Prevotella disiens FB035-09AN

Reference/ChEBI CHEBI 57964
type: UnificationXref
id: CHEBI:57964
db: ChEBI

α-D-mannose
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 28729
xref: Reference/HMDB HMDB0062170
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C040952

Reference/UniProt E1KSD8
type: UnificationXref
id: E1KSD8
db: UniProt

GDP-β-L-fucose
type: SmallMolecule
entity reference: GDP-β-L-fucose

Reference/UniProt E1KSD9
type: UnificationXref
id: E1KSD9
db: UniProt

GDP-4-dehydro-6-deoxy-α-D-mannose
type: SmallMolecule
entity reference: GDP-4-dehydro-6-deoxy-α-D-mannose

ReactionCoupledTransportCatalysis12796
type: Catalysis
controller: mannose PTS permease
controlled: ReactionCoupledTransport12734
control type: ACTIVATION

Reference/PubChem-compound 440996
type: UnificationXref
id: 440996
db: PubChem-compound

Phosphoglucomutase/phosphomannomutase, alpha/beta/alpha domain II
type: ProteinReference
xref: Reference/UniProt E1KQD9
organism: Prevotella disiens FB035-09AN

α-D-Mannose 1-phosphate
type: SmallMolecule
entity reference: α-D-Mannose 1-phosphate

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

Adenosine diphosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00008
xref: Reference/PubChem-compound 6022
xref: Reference/ChemSpider 5800
xref: Reference/CAS 58-64-0
xref: Reference/BioCyc ADP
xref: Reference/ChEBI CHEBI 16761
xref: Reference/HMDB HMDB0001341
chemical formula: C10H15N5O10P2
molecular weight: 427.02942
structure: ChemicalStructure/PW C001034

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

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

T9SS C-terminal target domain-containing protein
type: Protein
cellular location: Cytosol
entity reference: T9SS C-terminal target domain-containing protein

glucose-1-phosphate adenylyltransferase
type: Complex
component stoichiometry: Protein/66043 Cytosol/Stoichiometry/4.0
cellular location: Cytosol
component: Nucleotidyl transferase

Putative membrane protein
type: Protein
cellular location: Inner Membrane
entity reference: Putative membrane protein

Reference/ChEBI CHEBI 58409
type: UnificationXref
id: CHEBI:58409
db: ChEBI

Reference/HMDB HMDB0062170
type: UnificationXref
id: HMDB0062170
db: HMDB

ChemicalStructure/PW C000969
type: ChemicalStructure
structure format: SMILES

Compound/PW C000141 Cytosol/Stoichiometry/2.0
type: Stoichiometry
physical entity: N-Acetyl-D-glucosamine
stoichiometric coefficient: 2.0

Protein/66039 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: Citrate transporter
stoichiometric coefficient: 2.0

Glucose 6-phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00092
xref: Reference/BioCyc GLC-6-P
xref: Reference/HMDB HMDB0001401
xref: Reference/PubChem-compound 5958
xref: Reference/ChemSpider 5743
xref: Reference/CAS 56-73-5
xref: Reference/ChEBI CHEBI 4170
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C001083

Reference/CAS 14000-31-8
type: UnificationXref
id: 14000-31-8
db: CAS

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

Prevotella disiens FB035-09AN
type: BioSource
xref: Reference/TAXONOMY 866771

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

Reference/CAS 14798-03-9
type: UnificationXref
id: 14798-03-9
db: CAS

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

Reference/ChEBI CHEBI 15784
type: UnificationXref
id: CHEBI:15784
db: ChEBI

Compound/PW C041033 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-D-glucose-1-phosphate
stoichiometric coefficient: 1.0

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

β-D-fructofuranose 6-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: β-D-fructofuranose 6-phosphate

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

Reference/PubChem-compound 439217
type: UnificationXref
id: 439217
db: PubChem-compound

Protein/29046 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

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

ChemicalStructure/PW C022608
type: ChemicalStructure
structure format: SMILES
structure data: [NH4+]

Reference/ChEBI CHEBI 17973
type: UnificationXref
id: CHEBI:17973
db: ChEBI

UDP-galactose
type: SmallMolecule
entity reference: UDP-galactose

Reference/ChEBI CHEBI 28729
type: UnificationXref
id: CHEBI:28729
db: ChEBI

ChemicalStructure/PW C000837
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C001925
type: ChemicalStructure
structure format: SMILES

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

Reference/ChEBI CHEBI 506227
type: UnificationXref
id: CHEBI:506227
db: ChEBI

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

GDP-4-Dehydro-6-L-deoxygalactose
type: SmallMoleculeReference
xref: Reference/KEGG Compound C14830
xref: Reference/BioCyc GDP-4-DEHYDRO-6-L-DEOXYGALACTOSE
xref: Reference/ChEBI CHEBI 16955
xref: Reference/HMDB HMDB0001391
xref: Reference/PubChem-compound 53477726
chemical formula: C16H23N5O15P2
molecular weight: 587.0666
structure: ChemicalStructure/PW C001076

Protein/58379/Stoichiometry/2.0
type: Stoichiometry
physical entity: Antioxidant, AhpC/TSA family
stoichiometric coefficient: 2.0

GDP-4-Dehydro-6-L-deoxygalactose
type: SmallMolecule
entity reference: GDP-4-Dehydro-6-L-deoxygalactose

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

Reference/ChEBI CHEBI 15366
type: UnificationXref
id: CHEBI:15366
db: ChEBI

Guanosine diphosphate mannose
type: SmallMoleculeReference
xref: Reference/BioCyc GDP-MANNOSE
xref: Reference/CAS 3123-67-9
xref: Reference/KEGG Compound C00096
xref: Reference/PubChem-compound 18396
xref: Reference/ChemSpider 17372
xref: Reference/ChEBI CHEBI 15820
xref: Reference/HMDB HMDB0001163
chemical formula: C16H25N5O16P2
molecular weight: 605.07715
structure: ChemicalStructure/PW C000901

Glucose 6-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Glucose 6-phosphate

ChemicalStructure/PW C001858
type: ChemicalStructure
structure format: SMILES

Compound/PW C000969 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glucosamine 6-phosphate
stoichiometric coefficient: 1.0

Reference/ChemSpider 171
type: UnificationXref
id: 171
db: ChemSpider

Nucleotidyl transferase
type: ProteinReference
xref: Reference/UniProt E1KP59
organism: Prevotella disiens FB035-09AN

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

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

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

Phosphoglucomutase/phosphomannomutase, alpha/beta/alpha domain II
type: Protein
cellular location: Cytosol
entity reference: Phosphoglucomutase/phosphomannomutase, alpha/beta/alpha domain II

Reference/ChemSpider 6569
type: UnificationXref
id: 6569
db: ChemSpider

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

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

Xaa-His dipeptidase
type: Protein
cellular location: Cytosol
entity reference: Xaa-His dipeptidase

Reference/CAS 3123-67-9
type: UnificationXref
id: 3123-67-9
db: CAS

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

Reference/PubChem-compound 79025
type: UnificationXref
id: 79025
db: PubChem-compound

Reference/UniProt E1KSN1
type: UnificationXref
id: E1KSN1
db: UniProt

ROK family protein
type: Protein
cellular location: Cytosol
entity reference: ROK family protein

Reference/PubChem-compound 61503
type: UnificationXref
id: 61503
db: PubChem-compound

ChemicalStructure/PW C002809
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 16741146
type: UnificationXref
id: 16741146
db: PubChem-compound

ChemicalStructure/PW C000986
type: ChemicalStructure
structure format: SMILES

Compound/PW C040949 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-D-Glucose 1-phosphate
stoichiometric coefficient: 1.0

Compound/PW C000141 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: N-Acetyl-D-glucosamine
stoichiometric coefficient: 1.0

Reference/UniProt E1KRI9
type: UnificationXref
id: E1KRI9
db: UniProt

Nucleotidyl transferase
type: Protein
cellular location: Cytosol
entity reference: Nucleotidyl transferase

ChemicalStructure/PW C000504
type: ChemicalStructure
structure format: SMILES

Reference/UniProt E1KTM3
type: UnificationXref
id: E1KTM3
db: UniProt

Reference/CAS 86-01-1
type: UnificationXref
id: 86-01-1
db: CAS

Compound/PW C001858 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Chitin
stoichiometric coefficient: 1.0

Compound/PW C001010 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Lactic acid
stoichiometric coefficient: 1.0

T9SS C-terminal target domain-containing protein
type: ProteinReference
xref: Reference/UniProt E1KN82
organism: Prevotella disiens FB035-09AN

Citrate transporter
type: ProteinReference
xref: Reference/UniProt E1KSI6
organism: Prevotella disiens FB035-09AN

Guanosine diphosphate mannose
type: SmallMolecule
entity reference: Guanosine diphosphate mannose

Reference/PubChem-compound 176
type: UnificationXref
id: 176
db: PubChem-compound

ChemicalStructure/PW C001851
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0000645
type: UnificationXref
id: HMDB0000645
db: HMDB

UDP-N-acetylglucosamine 1-carboxyvinyltransferase
type: ProteinReference
xref: Reference/UniProt E1KR08
organism: Prevotella disiens FB035-09AN

Compound/PW C041109 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: MurNAc
stoichiometric coefficient: 1.0

Xaa-His dipeptidase
type: ProteinReference
xref: Reference/UniProt E1KRI9
organism: Prevotella disiens FB035-09AN

Glutamine--fructose-6-phosphate aminotransferase [isomerizing]
type: ProteinReference
xref: Reference/UniProt E1KSV1
organism: Prevotella disiens FB035-09AN

Bacterial membrane protein YfhO
type: ProteinReference
xref: Reference/UniProt E1KP24
organism: Prevotella disiens FB035-09AN

ChemicalStructure/PW C041033
type: ChemicalStructure
structure format: SMILES

Reference/BioCyc ADP-D-GLUCOSE
type: UnificationXref
id: ADP-D-GLUCOSE
db: BioCyc

Reference/CAS 7512-17-6
type: UnificationXref
id: 7512-17-6
db: CAS