Reference/ChEBI CHEBI 16015
type: UnificationXref
id: CHEBI:16015
db: ChEBI

Reference/UniProt P04397
type: UnificationXref
id: P04397
db: UniProt

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

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

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

Reference/UniProt P32861
type: UnificationXref
id: P32861
db: UniProt

Glucose-6-phosphate isomerase
type: ProteinReference
xref: Reference/UniProt P12709

Reference/CAS 2956-16-3
type: UnificationXref
id: 2956-16-3
db: CAS

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

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

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

Reference/PubChem-compound 6133
type: UnificationXref
id: 6133
db: PubChem-compound

Hexokinase 2
type: ProteinReference
xref: Reference/UniProt P04807
organism: Saccharomyces cerevisiae

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

Hexokinase I
type: ProteinReference
xref: Reference/UniProt P04806
organism: Saccharomyces cerevisiae

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

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

chitin synthase 2
type: Protein
cellular location: Cytosol
entity reference: chitin synthase 2

Reference/ChemSpider 388480
type: UnificationXref
id: 388480
db: ChemSpider

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

Reference/ChEBI CHEBI 16264
type: UnificationXref
id: CHEBI:16264
db: ChEBI

Reference/CAS 53188-23-1
type: UnificationXref
id: 53188-23-1
db: CAS

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

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

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

Reference/HMDB HMDB0001078
type: UnificationXref
id: HMDB0001078
db: HMDB

phosphomannomutase
type: ProteinReference
xref: Reference/UniProt P07283
organism: Saccharomyces cerevisiae

mannose-6-phosphate isomerase
type: ProteinReference
xref: Reference/UniProt P29952
organism: Saccharomyces cerevisiae

Compound/PW C000093 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Galactose
stoichiometric coefficient: 1.0

Galactose-1-phosphate uridylyltransferase
type: ProteinReference
xref: Reference/UniProt P08431
organism: Saccharomyces cerevisiae

Bifunctional protein GAL10
type: ProteinReference
xref: Reference/UniProt P04397
organism: Saccharomyces cerevisiae

Reference/ChemSpider 5746
type: UnificationXref
id: 5746
db: ChemSpider

Reference/ChemSpider 388338
type: UnificationXref
id: 388338
db: ChemSpider

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

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

mannose-6-phosphate isomerase
type: Protein
cellular location: Cytosol
entity reference: mannose-6-phosphate isomerase

ReactionCatalysis6356
type: Catalysis
controller: Glucosamine-6-phosphate synthase
controlled: 2.6.1.16
control type: ACTIVATION

ReactionCatalysis6355
type: Catalysis
controller: hexokinase
controlled: 2.7.1.2
control type: ACTIVATION

hexokinase
type: Complex
cellular location: Cytosol
component: Putative glucokinase-2
component: Hexokinase I
component: Hexokinase GLK1
component: Putative hexokinase YLR446W
component: Hexokinase 2

ReactionCatalysis6359
type: Catalysis
controller: UDP-N-acetylglucosamine pyrophosphorylase
controlled: 2.7.7.23
control type: ACTIVATION

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

ReactionCatalysis6358
type: Catalysis
controller: Phosphoacetylglucosamine mutase
controlled: 5.4.2.3
control type: ACTIVATION

ReactionCatalysis6357
type: Catalysis
controller: glucosamine-phosphate N-acetyltransferase
controlled: 2.3.1.4
control type: ACTIVATION

Compound/PW C000111 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Mannose
stoichiometric coefficient: 1.0

galactokinase
type: ProteinReference
xref: Reference/UniProt P04385
organism: Saccharomyces cerevisiae

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

Reference/UniProt P29465
type: UnificationXref
id: P29465
db: UniProt

phosphoglucomutase 2
type: ProteinReference
xref: Reference/UniProt P37012
organism: Saccharomyces cerevisiae

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

ReactionCatalysis6362
type: Catalysis
controller: PSA1
controlled: 2.7.7.13
control type: ACTIVATION

phosphoglucomutase 1
type: ProteinReference
xref: Reference/UniProt P33401
organism: Saccharomyces cerevisiae

ReactionCatalysis6360
type: Catalysis
controller: chitin synthase
controlled: 2.4.1.16
control type: ACTIVATION

uridinephosphoglucose pyrophosphorylase
type: ProteinReference
xref: Reference/UniProt P32861
organism: Saccharomyces cerevisiae

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

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

Reference/CAS 27251-84-9
type: UnificationXref
id: 27251-84-9
db: CAS

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

Reference/KEGG Compound C00103
type: UnificationXref
id: C00103
db: KEGG Compound

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

Saccharomyces cerevisiae
type: BioSource
xref: Reference/TAXONOMY 4932

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 439165
type: UnificationXref
id: 439165
db: PubChem-compound

Reference/PubChem-compound 440272
type: UnificationXref
id: 440272
db: PubChem-compound

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

ReactionCatalysis6245
type: Catalysis
controller: Putative glucokinase-2
controlled: 2.7.1.1
control type: ACTIVATION

ReactionCatalysis6366
type: Catalysis
controller: Galactose-1-phosphate uridylyltransferase
controlled: Reaction6438
control type: ACTIVATION

ReactionCatalysis6365
type: Catalysis
controller: Bifunctional protein GAL10
controlled: 5.1.3.2,5.1.3.3
control type: ACTIVATION

ReactionCatalysis6364
type: Catalysis
controller: phosphoglucomutase
controlled: Reaction6436
control type: ACTIVATION

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

Compound/PW C000192 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Uridine triphosphate
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

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

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

L-Glutamine
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000641
xref: Reference/ChEBI CHEBI 18050
xref: Reference/ChemSpider 5746
xref: Reference/BioCyc GLN
xref: Reference/KEGG Compound C00064
xref: Reference/PubChem-compound 5961
xref: Reference/CAS 56-85-9
chemical formula: C5H10N2O3
molecular weight: 146.06914
structure: ChemicalStructure/PW C000500

Reference/ChemSpider 389526
type: UnificationXref
id: 389526
db: ChemSpider

Reference/CAS 59-56-3
type: UnificationXref
id: 59-56-3
db: CAS

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

Reference/ChemSpider 388311
type: UnificationXref
id: 388311
db: ChemSpider

glucosamine-phosphate N-acetyltransferase
type: Protein
cellular location: Cytosol
entity reference: glucosamine-phosphate N-acetyltransferase

Reference/PubChem-compound 439198
type: UnificationXref
id: 439198
db: PubChem-compound

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

D-Fructose
type: SmallMoleculeReference
xref: Reference/BioCyc CPD-535
xref: Reference/ChEBI CHEBI 28645
xref: Reference/ChemSpider 388775
xref: Reference/PubChem-compound 439709
xref: Reference/KEGG Compound C02336
xref: Reference/HMDB HMDB0000660
xref: Reference/CAS 53188-23-1
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C000517

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

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

ChemicalStructure/PW C001906
type: ChemicalStructure
structure format: SMILES

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

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

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

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

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

Reference/ChemSpider 388775
type: UnificationXref
id: 388775
db: ChemSpider

Coenzyme A
type: SmallMolecule
cellular location: Cytosol
entity reference: Coenzyme A

Reference/ChemSpider 388538
type: UnificationXref
id: 388538
db: ChemSpider

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

Protein/10560/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glucose-6-phosphate isomerase
stoichiometric coefficient: 2.0

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

ChemicalStructure/PW C000901
type: ChemicalStructure
structure format: SMILES

Reference/KEGG Compound C00013
type: UnificationXref
id: C00013
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

Mannose 6-phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc MANNOSE-6P
xref: Reference/PubChem-compound 439198
xref: Reference/ChemSpider 388338
xref: Reference/ChEBI CHEBI 49728
xref: Reference/CAS 3672-15-9
xref: Reference/KEGG Compound C00275
xref: Reference/HMDB HMDB0001078
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C000848

Reference/ChEBI CHEBI 7125
type: UnificationXref
id: CHEBI:7125
db: ChEBI

Hexokinase GLK1
type: Protein
cellular location: Cytosol
entity reference: Hexokinase GLK1

glucosamine-phosphate N-acetyltransferase
type: ProteinReference
xref: Reference/UniProt P43577
organism: Saccharomyces cerevisiae

Glucosamine-6-phosphate synthase
type: ProteinReference
xref: Reference/UniProt P14742
organism: Saccharomyces cerevisiae

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

Compound/PW C001055 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: N-Acetyl-glucosamine 1-phosphate
stoichiometric coefficient: 1.0

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

Reference/HMDB HMDB0006330
type: UnificationXref
id: HMDB0006330
db: HMDB

Putative hexokinase YLR446W
type: ProteinReference
xref: Reference/UniProt Q06204
organism: Saccharomyces cerevisiae

Hexokinase GLK1
type: ProteinReference
xref: Reference/UniProt P17709
organism: Saccharomyces cerevisiae

chitin synthase
type: ProteinReference
xref: Reference/UniProt P29465
organism: Saccharomyces cerevisiae

Reference/UniProt P04385
type: UnificationXref
id: P04385
db: UniProt

UDP-N-acetylglucosamine pyrophosphorylase
type: ProteinReference
xref: Reference/UniProt P43123

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

Phosphoacetylglucosamine mutase
type: Protein
cellular location: Cytosol
entity reference: Phosphoacetylglucosamine mutase

chitin synthase 1
type: ProteinReference
xref: Reference/UniProt P08004
organism: Saccharomyces cerevisiae

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

chitin synthase 2
type: ProteinReference
xref: Reference/UniProt P14180
organism: Saccharomyces cerevisiae

Phosphoacetylglucosamine mutase
type: ProteinReference
xref: Reference/UniProt P38628
organism: Saccharomyces cerevisiae

Reference/CAS 59-23-4
type: UnificationXref
id: 59-23-4
db: CAS

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

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

L-Glutamic acid
type: SmallMolecule
cellular location: Cytosol
entity reference: L-Glutamic acid

Reference/KEGG Compound C00025
type: UnificationXref
id: C00025
db: KEGG Compound

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

Reference/PubChem-compound 644175
type: UnificationXref
id: 644175
db: PubChem-compound

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

Putative glucokinase-2
type: ProteinReference
xref: Reference/UniProt Q04409
organism: Saccharomyces cerevisiae

Reference/UniProt P14180
type: UnificationXref
id: P14180
db: UniProt

PSA1
type: ProteinReference
xref: Reference/UniProt P41940
organism: Saccharomyces cerevisiae

ChemicalStructure/PW C040980
type: ChemicalStructure
structure format: SMILES

Compound/PW C040980 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: UDP
stoichiometric coefficient: 1.0

Reference/CAS 3672-15-9
type: UnificationXref
id: 3672-15-9
db: CAS

Reference/KEGG Compound C00275
type: UnificationXref
id: C00275
db: KEGG Compound

D-Mannose 1-phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00636
xref: Reference/ChemSpider 559210
xref: Reference/CAS 27251-84-9
xref: Reference/HMDB HMDB0006330
xref: Reference/ChEBI CHEBI 35374
xref: Reference/BioCyc MANNOSE-1P
xref: Reference/PubChem-compound 644175
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C002722

Reference/KEGG Compound C02336
type: UnificationXref
id: C02336
db: KEGG Compound

Reference/BioCyc N-ACETYL-D-GLUCOSAMINE-1-P
type: UnificationXref
id: N-ACETYL-D-GLUCOSAMINE-1-P
db: BioCyc

Reference/KEGG Compound C00159
type: UnificationXref
id: C00159
db: KEGG Compound

Reference/HMDB HMDB0001586
type: UnificationXref
id: HMDB0001586
db: HMDB

2.7.1.2
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002021 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000517 Cytosol/Stoichiometry/1.0
right: Adenosine diphosphate
right: β-D-Fructose 6-phosphate
spontaneous: false
EC number: 2.7.1.2
left: D-Fructose
left: Adenosine triphosphate
name: Adenosine triphosphate + D-Fructose → Adenosine diphosphate + β-D-Fructose 6-phosphate
conversion direction: LEFT_TO_RIGHT

2.6.1.16
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002021 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000969 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000095 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000500 Cytosol/Stoichiometry/1.0
right: L-Glutamic acid
right: Glucosamine 6-phosphate
spontaneous: false
EC number: 2.6.1.16
left: L-Glutamine
left: β-D-Fructose 6-phosphate
name: L-Glutamine + β-D-Fructose 6-phosphate → Glucosamine 6-phosphate + L-Glutamic acid
conversion direction: LEFT_TO_RIGHT

2.3.1.4
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001099 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000940 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000969 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000837 Cytosol/Stoichiometry/1.0
right: N-Acetyl-D-Glucosamine 6-Phosphate
right: Coenzyme A
right: Hydrogen Ion
spontaneous: false
EC number: 2.3.1.4
left: Acetyl-CoA
left: Glucosamine 6-phosphate
name: Acetyl-CoA + Glucosamine 6-phosphate → Coenzyme A + Hydrogen Ion + N-Acetyl-D-Glucosamine 6-Phosphate
conversion direction: LEFT_TO_RIGHT

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

uridinephosphoglucose pyrophosphorylase
type: Protein
cellular location: Cytosol
entity reference: uridinephosphoglucose pyrophosphorylase

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

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

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

Reference/KEGG Compound C00043
type: UnificationXref
id: C00043
db: KEGG Compound

Reference/CAS 56-85-9
type: UnificationXref
id: 56-85-9
db: CAS

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

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

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

Reference/KEGG Compound C00052
type: UnificationXref
id: C00052
db: KEGG Compound

Reference/HMDB HMDB0000148
type: UnificationXref
id: HMDB0000148
db: HMDB

Reference/HMDB HMDB0000143
type: UnificationXref
id: HMDB0000143
db: HMDB

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

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

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

Reference/ChemSpider 5903
type: UnificationXref
id: 5903
db: ChemSpider

Reference/ChEBI CHEBI 28061
type: UnificationXref
id: CHEBI:28061
db: ChEBI

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

Reference/PubChem-compound 18068
type: UnificationXref
id: 18068
db: PubChem-compound

Reference/ChEBI CHEBI 16077
type: UnificationXref
id: CHEBI:16077
db: ChEBI

Reference/UniProt Q06204
type: UnificationXref
id: Q06204
db: UniProt

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

Glucosamine-6-phosphate synthase
type: Protein
cellular location: Cytosol
entity reference: Glucosamine-6-phosphate synthase

ChemicalStructure/PW C000395
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0001367
type: UnificationXref
id: HMDB0001367
db: HMDB

Reference/CAS 56-86-0
type: UnificationXref
id: 56-86-0
db: CAS

Compound/PW C000192/Stoichiometry/1.0
type: Stoichiometry
physical entity: Uridine triphosphate
stoichiometric coefficient: 1.0

Reference/UniProt P37012
type: UnificationXref
id: P37012
db: UniProt

Compound/PW C002722 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Mannose 1-phosphate
stoichiometric coefficient: 1.0

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

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

Compound/PW C002021 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-Fructose 6-phosphate
stoichiometric coefficient: 1.0

Reference/PubChem-compound 445675
type: UnificationXref
id: 445675
db: PubChem-compound

Reference/ChEBI CHEBI 16084
type: UnificationXref
id: CHEBI:16084
db: ChEBI

Reference/KEGG Compound C00064
type: UnificationXref
id: C00064
db: KEGG Compound

Reference/CAS 6866-69-9
type: UnificationXref
id: 6866-69-9
db: CAS

Reaction6436
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001906 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001207 Cytosol/Stoichiometry/1.0
right: Glucose 1-phosphate
spontaneous: false
left: β-D-Glucose 6-phosphate
name: β-D-Glucose 6-phosphate ↔ Glucose 1-phosphate
conversion direction: REVERSIBLE

5.1.3.2,5.1.3.3
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000193 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000206 Cytosol/Stoichiometry/1.0
right: Uridine diphosphategalactose
spontaneous: false
EC number: 5.1.3.2,5.1.3.3
left: Uridine diphosphate glucose
name: Uridine diphosphate glucose → Uridine diphosphategalactose
conversion direction: LEFT_TO_RIGHT

Reference/HMDB HMDB0000169
type: UnificationXref
id: HMDB0000169
db: HMDB

Reaction6438
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000193 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000206 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001207 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000504 Cytosol/Stoichiometry/1.0
right: Galactose 1-phosphate
right: Uridine diphosphate glucose
spontaneous: false
left: Glucose 1-phosphate
left: Uridine diphosphategalactose
name: Glucose 1-phosphate + Uridine diphosphategalactose ↔ Galactose 1-phosphate + Uridine diphosphate glucose
conversion direction: REVERSIBLE

2.7.1.1
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001906 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000395 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cytosol/Stoichiometry/1.0
right: Adenosine diphosphate
right: β-D-Glucose 6-phosphate
spontaneous: false
EC number: 2.7.1.1
left: Adenosine triphosphate
left: β-D-Glucose
name: Adenosine triphosphate + β-D-Glucose → Adenosine diphosphate + β-D-Glucose 6-phosphate
conversion direction: LEFT_TO_RIGHT

5.4.2.3
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001055 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000837 Cytosol/Stoichiometry/1.0
right: N-Acetyl-glucosamine 1-phosphate
spontaneous: false
EC number: 5.4.2.3
left: N-Acetyl-D-Glucosamine 6-Phosphate
name: N-Acetyl-D-Glucosamine 6-Phosphate → N-Acetyl-glucosamine 1-phosphate
conversion direction: LEFT_TO_RIGHT

2.7.7.23
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000196/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001055/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000192/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Uridine diphosphate-N-acetylglucosamine
right: Pyrophosphate
spontaneous: false
EC number: 2.7.7.23
left: N-Acetyl-glucosamine 1-phosphate
left: Hydrogen Ion
left: Uridine triphosphate
name: Hydrogen Ion + N-Acetyl-glucosamine 1-phosphate + Uridine triphosphate → Pyrophosphate + Uridine diphosphate-N-acetylglucosamine
conversion direction: LEFT_TO_RIGHT

2.4.1.16
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000196 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040980 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001858 Cytosol/Stoichiometry/1.0
right: Chitin
right: UDP
spontaneous: false
EC number: 2.4.1.16
left: Chitin
left: Uridine diphosphate-N-acetylglucosamine
name: Chitin + Uridine diphosphate-N-acetylglucosamine → Chitin + UDP
conversion direction: LEFT_TO_RIGHT

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

2.7.7.13
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000901 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000986 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002722 Cytosol/Stoichiometry/1.0
right: Pyrophosphate
right: Guanosine diphosphate mannose
spontaneous: false
EC number: 2.7.7.13
left: Hydrogen Ion
left: D-Mannose 1-phosphate
left: Guanosine triphosphate
name: D-Mannose 1-phosphate + Guanosine triphosphate + Hydrogen Ion → Guanosine diphosphate mannose + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

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

Reference/HMDB HMDB0000285
type: UnificationXref
id: HMDB0000285
db: HMDB

Reference/UniProt P17709
type: UnificationXref
id: P17709
db: UniProt

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

ReactionCatalysis169525
type: Catalysis
controller: Glucose-6-phosphate isomerase
controlled: Reaction179643
control type: ACTIVATION

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

Reference/KEGG Compound C00075
type: UnificationXref
id: C00075
db: KEGG Compound

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

Reference/ChemSpider 559210
type: UnificationXref
id: 559210
db: ChemSpider

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

Reference/UniProt P41940
type: UnificationXref
id: P41940
db: UniProt

Reference/HMDB HMDB0000290
type: UnificationXref
id: HMDB0000290
db: HMDB

Reaction6342
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000848 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000111 Cytosol/Stoichiometry/1.0
right: Mannose 6-phosphate
right: Adenosine diphosphate
right: Hydrogen Ion
spontaneous: false
left: D-Mannose
left: Adenosine triphosphate
name: Adenosine triphosphate + D-Mannose → Adenosine diphosphate + Hydrogen Ion + Mannose 6-phosphate
conversion direction: LEFT_TO_RIGHT

D-Mannose
type: SmallMoleculeReference
xref: Reference/CAS 530-26-7
xref: Reference/ChemSpider 17893
xref: Reference/HMDB HMDB0000169
xref: Reference/PubChem-compound 18950
xref: Reference/BioCyc MANNOSE
xref: Reference/KEGG Compound C00159
xref: Reference/ChEBI CHEBI 4208
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C000111

5.3.1.8
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000848 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002021 Cytosol/Stoichiometry/1.0
right: β-D-Fructose 6-phosphate
spontaneous: false
EC number: 5.3.1.8
left: Mannose 6-phosphate
name: Mannose 6-phosphate → β-D-Fructose 6-phosphate
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C000095
type: ChemicalStructure
structure format: SMILES
structure data: N[C@@H](CCC(O)=O)C(O)=O

N-Acetyl-glucosamine 1-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: N-Acetyl-glucosamine 1-phosphate

5.4.2.8
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000848 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002722 Cytosol/Stoichiometry/1.0
right: D-Mannose 1-phosphate
spontaneous: false
EC number: 5.4.2.8
left: Mannose 6-phosphate
name: Mannose 6-phosphate → D-Mannose 1-phosphate
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C000093
type: ChemicalStructure
structure format: SMILES

D-Mannose
type: SmallMolecule
cellular location: Cytosol
entity reference: D-Mannose

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

Glucose 1-phosphate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001586
xref: Reference/PubChem-compound 439165
xref: Reference/CAS 59-56-3
xref: Reference/BioCyc GLC-1-P
xref: Reference/ChEBI CHEBI 16077
xref: Reference/KEGG Compound C00103
xref: Reference/ChemSpider 388311
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C001207

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

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

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

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

ReactionCatalysis6269
type: Catalysis
controller: Fructokinase
controlled: Reaction6342
control type: ACTIVATION

ReactionCatalysis6271
type: Catalysis
controller: phosphomannomutase
controlled: 5.4.2.8
control type: ACTIVATION

ReactionCatalysis6270
type: Catalysis
controller: mannose-6-phosphate isomerase
controlled: 5.3.1.8
control type: ACTIVATION

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

Uridine diphosphategalactose
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 67119
xref: Reference/ChemSpider 17069
xref: Reference/KEGG Compound C00052
xref: Reference/HMDB HMDB0000302
xref: Reference/PubChem-compound 18068
xref: Reference/CAS 2956-16-3
xref: Reference/BioCyc UDP-GLACTOSE
chemical formula: C15H24N2O17P2
molecular weight: 566.055
structure: ChemicalStructure/PW C000206

Reference/TAXONOMY 4932
type: UnificationXref
id: 4932
db: TAXONOMY

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

Reference/UniProt P29952
type: UnificationXref
id: P29952
db: UniProt

Uridine diphosphate-N-acetylglucosamine
type: SmallMolecule
cellular location: Cytosol
entity reference: Uridine diphosphate-N-acetylglucosamine

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

Reference/ChemSpider 17893
type: UnificationXref
id: 17893
db: ChemSpider

ChemicalStructure/PW C000196
type: ChemicalStructure
structure format: SMILES

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

Reference/ChEBI CHEBI 18050
type: UnificationXref
id: CHEBI:18050
db: ChEBI

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

2.7.7.9
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000192 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000193 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040980 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001207 Cytosol/Stoichiometry/1.0
right: Uridine diphosphate glucose
right: UDP
spontaneous: false
EC number: 2.7.7.9
left: Glucose 1-phosphate
left: Hydrogen Ion
left: Uridine triphosphate
name: Glucose 1-phosphate + Hydrogen Ion + Uridine triphosphate → UDP + Uridine diphosphate glucose
conversion direction: LEFT_TO_RIGHT

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

ChemicalStructure/PW C000193
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C000192
type: ChemicalStructure
structure format: SMILES

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

β-D-Glucose
type: SmallMolecule
cellular location: Cytosol
entity reference: β-D-Glucose

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

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

ReactionCatalysis6285
type: Catalysis
controller: galactokinase
controlled: 2.7.1.6
control type: ACTIVATION

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

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

2.7.1.6
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000093 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000504 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cytosol/Stoichiometry/1.0
right: Adenosine diphosphate
right: Galactose 1-phosphate
right: Hydrogen Ion
spontaneous: false
EC number: 2.7.1.6
left: Adenosine triphosphate
left: D-Galactose
name: Adenosine triphosphate + D-Galactose → Adenosine diphosphate + Galactose 1-phosphate + Hydrogen Ion
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C001055
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C002021
type: ChemicalStructure
structure format: SMILES

chitin synthase 1
type: Protein
cellular location: Cytosol
entity reference: chitin synthase 1

Compound/PW C001207 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glucose 1-phosphate
stoichiometric coefficient: 1.0

ReactionCatalysis6289
type: Catalysis
controller: uridinephosphoglucose pyrophosphorylase
controlled: 2.7.7.9
control type: ACTIVATION

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

Guanosine diphosphate mannose
type: SmallMolecule
cellular location: Cytosol
entity reference: Guanosine diphosphate mannose

Reference/ChemSpider 30572
type: UnificationXref
id: 30572
db: ChemSpider

Reference/BioCyc CPD-535
type: UnificationXref
id: CPD-535
db: BioCyc

Putative glucokinase-2
type: Protein
cellular location: Cytosol
entity reference: Putative glucokinase-2

ChemicalStructure/PW C000206
type: ChemicalStructure
structure format: SMILES

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

Hexokinase 2
type: Protein
cellular location: Cytosol
entity reference: Hexokinase 2

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

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

Acetyl-CoA
type: SmallMolecule
cellular location: Cytosol
entity reference: Acetyl-CoA

Pyrophosphate
type: SmallMolecule
entity reference: Pyrophosphate

Putative hexokinase YLR446W
type: Protein
cellular location: Cytosol
entity reference: Putative hexokinase YLR446W

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

β-D-Glucose
type: SmallMoleculeReference
xref: Reference/PubChem-compound 64689
xref: Reference/ChemSpider 58238
xref: Reference/HMDB HMDB0000516
xref: Reference/KEGG Compound C00221
xref: Reference/CAS 492-61-5
xref: Reference/ChEBI CHEBI 15903
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C000395

Amino Sugar and Nucleotide Sugar Metabolism
type: Pathway
pathway order: PathwayEnzymeReaction/26758
pathway order: PathwayEnzymeReaction/26769
pathway order: PathwayEnzymeReaction/26759
pathway order: PathwayEnzymeReaction/2123918
pathway order: PathwayEnzymeReaction/26761
pathway order: PathwayEnzymeReaction/26762
pathway order: PathwayEnzymeReaction/26764
pathway order: PathwayEnzymeReaction/25159
pathway order: PathwayEnzymeReaction/26754
pathway order: PathwayEnzymeReaction/26765
pathway order: PathwayEnzymeReaction/26755
pathway order: PathwayEnzymeReaction/26766
pathway order: PathwayEnzymeReaction/26756
pathway order: PathwayEnzymeReaction/26767
pathway order: PathwayEnzymeReaction/26757
pathway order: PathwayEnzymeReaction/26768
pathway order: PathwayEnzymeReaction/26760
pathway component: ReactionCatalysis6271
pathway component: ReactionCatalysis6270
pathway component: Reaction179643
pathway component: ReactionCatalysis169525
pathway component: 2.7.1.2
pathway component: 2.6.1.16
pathway component: 2.3.1.4
pathway component: ReactionCatalysis6356
pathway component: ReactionCatalysis6355
pathway component: 2.7.7.9
pathway component: Reaction6342
pathway component: 5.3.1.8
pathway component: 5.4.2.8
pathway component: ReactionCatalysis6359
pathway component: ReactionCatalysis6358
pathway component: ReactionCatalysis6357
pathway component: ReactionCatalysis6362
pathway component: ReactionCatalysis6285
pathway component: ReactionCatalysis6360
pathway component: Reaction6436
pathway component: 2.7.1.6
pathway component: 5.1.3.2,5.1.3.3
pathway component: Reaction6438
pathway component: 2.7.1.1
pathway component: ReactionCatalysis6245
pathway component: ReactionCatalysis6289
pathway component: ReactionCatalysis6366
pathway component: 5.4.2.3
pathway component: ReactionCatalysis6365
pathway component: 2.7.7.23
pathway component: ReactionCatalysis6364
pathway component: 2.4.1.16
pathway component: 2.7.7.13
pathway component: ReactionCatalysis6269
xref: Reference/PathWhiz PW002413
xref: Reference/SMPDB SMP0002331
organism: Saccharomyces cerevisiae

Reference/PubChem-compound 439709
type: UnificationXref
id: 439709
db: PubChem-compound

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

Uridine diphosphategalactose
type: SmallMolecule
cellular location: Cytosol
entity reference: Uridine diphosphategalactose

Reference/ChEBI CHEBI 58223
type: UnificationXref
id: CHEBI:58223
db: ChEBI

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

Reference/PubChem-compound 5961
type: UnificationXref
id: 5961
db: PubChem-compound

Reference/CAS 528-04-1
type: UnificationXref
id: 528-04-1
db: CAS

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

Reference/HMDB HMDB0000302
type: UnificationXref
id: HMDB0000302
db: HMDB

Galactose 1-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Galactose 1-phosphate

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

Reference/HMDB HMDB0000660
type: UnificationXref
id: HMDB0000660
db: HMDB

UDP
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 58223
chemical formula: C9H14N2O12P2
molecular weight: 404.0022
structure: ChemicalStructure/PW C040980

Reference/UniProt P38628
type: UnificationXref
id: P38628
db: UniProt

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

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

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

Reference/KEGG Compound C04256
type: UnificationXref
id: C04256
db: KEGG Compound

Reference/KEGG Compound C05345
type: UnificationXref
id: C05345
db: KEGG Compound

ChemicalStructure/PW C002722
type: ChemicalStructure
structure format: SMILES

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

Compound/PW C000848 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Mannose 6-phosphate
stoichiometric coefficient: 1.0

Fructokinase
type: Complex
cellular location: Cytosol
component: Hexokinase I
component: Hexokinase 2

phosphoglucomutase 2
type: Protein
cellular location: Cytosol
entity reference: phosphoglucomutase 2

D-Galactose
type: SmallMolecule
cellular location: Cytosol
entity reference: D-Galactose

Reference/ChemSpider 393240
type: UnificationXref
id: 393240
db: ChemSpider

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

Reference/ChEBI CHEBI 15713
type: UnificationXref
id: CHEBI:15713
db: ChEBI

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

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

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

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

Reference/ChEBI CHEBI 35374
type: UnificationXref
id: CHEBI:35374
db: ChEBI

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

Uridine triphosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 6133
xref: Reference/CAS 63-39-8
xref: Reference/ChemSpider 5903
xref: Reference/ChEBI CHEBI 15713
xref: Reference/KEGG Compound C00075
xref: Reference/HMDB HMDB0000285
xref: Reference/BioCyc UTP
chemical formula: C9H15N2O15P3
molecular weight: 483.96854
structure: ChemicalStructure/PW C000192

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

Compound/PW C000500 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-Glutamine
stoichiometric coefficient: 1.0

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

Uridine diphosphate-N-acetylglucosamine
type: SmallMoleculeReference
xref: Reference/CAS 528-04-1
xref: Reference/PubChem-compound 445675
xref: Reference/HMDB HMDB0000290
xref: Reference/BioCyc UDP-N-ACETYL-D-GLUCOSAMINE
xref: Reference/KEGG Compound C00043
xref: Reference/ChEBI CHEBI 16264
xref: Reference/ChemSpider 393240
chemical formula: C17H27N3O17P2
molecular weight: 607.08154
structure: ChemicalStructure/PW C000196

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

Reference/ChEBI CHEBI 67119
type: UnificationXref
id: CHEBI:67119
db: ChEBI

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

Bifunctional protein GAL10
type: Protein
cellular location: Cytosol
entity reference: Bifunctional protein GAL10

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

N-Acetyl-glucosamine 1-phosphate
type: SmallMolecule
entity reference: N-Acetyl-glucosamine 1-phosphate

β-D-Fructose 6-phosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 440641
xref: Reference/ChemSpider 389526
xref: Reference/ChEBI CHEBI 16084
xref: Reference/KEGG Compound C05345
xref: Reference/BioCyc FRUCTOSE-6P
xref: Reference/HMDB HMDB0003971
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C002021

PSA1
type: Protein
cellular location: Cytosol
entity reference: PSA1

Reference/UniProt P04806
type: UnificationXref
id: P04806
db: UniProt

N-Acetyl-glucosamine 1-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 7125
xref: Reference/ChemSpider 389248
xref: Reference/HMDB HMDB0001367
xref: Reference/PubChem-compound 440272
xref: Reference/BioCyc N-ACETYL-D-GLUCOSAMINE-1-P
xref: Reference/CAS 6866-69-9
xref: Reference/KEGG Compound C04256
chemical formula: C8H16NO9P
molecular weight: 301.05627
structure: ChemicalStructure/PW C001055

Reference/UniProt P04807
type: UnificationXref
id: P04807
db: UniProt

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

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

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

Reference/HMDB HMDB0003971
type: UnificationXref
id: HMDB0003971
db: HMDB

Reference/ChEBI CHEBI 4208
type: UnificationXref
id: CHEBI:4208
db: ChEBI

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

Uridine diphosphate-N-acetylglucosamine
type: SmallMolecule
entity reference: Uridine diphosphate-N-acetylglucosamine

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

Reference/PubChem-compound 440641
type: UnificationXref
id: 440641
db: PubChem-compound

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

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

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

ChemicalStructure/PW C000111
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@H]1OC(O)[C@@H](O)[C@@H](O)[C@@H]1O

Compound/PW C001055/Stoichiometry/1.0
type: Stoichiometry
physical entity: N-Acetyl-glucosamine 1-phosphate
stoichiometric coefficient: 1.0

Uridine triphosphate
type: SmallMolecule
entity reference: Uridine triphosphate

Reference/CAS 530-26-7
type: UnificationXref
id: 530-26-7
db: CAS

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

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

Reference/ChEBI CHEBI 49728
type: UnificationXref
id: CHEBI:49728
db: ChEBI

Reference/UniProt P14742
type: UnificationXref
id: P14742
db: UniProt

ChemicalStructure/PW C001207
type: ChemicalStructure
structure format: SMILES

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

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

ChemicalStructure/PW C000969
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C000848
type: ChemicalStructure
structure format: SMILES

Compound/PW C000517 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Fructose
stoichiometric coefficient: 1.0

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

Reference/UniProt P43123
type: UnificationXref
id: P43123
db: UniProt

Reference/ChEBI CHEBI 28645
type: UnificationXref
id: CHEBI:28645
db: ChEBI

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

Compound/PW C002021/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-Fructose 6-phosphate
stoichiometric coefficient: 1.0

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

Reference/UniProt P08004
type: UnificationXref
id: P08004
db: UniProt

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

Compound/PW C000196/Stoichiometry/1.0
type: Stoichiometry
physical entity: Uridine diphosphate-N-acetylglucosamine
stoichiometric coefficient: 1.0

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

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

phosphoglucomutase
type: Complex
cellular location: Cytosol
component: phosphoglucomutase 1
component: phosphoglucomutase 2

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

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

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

Compound/PW C000196 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Uridine diphosphate-N-acetylglucosamine
stoichiometric coefficient: 1.0

D-Fructose
type: SmallMolecule
cellular location: Cytosol
entity reference: D-Fructose

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

Reaction179643
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002021/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001906/Stoichiometry/1.0
right: β-D-Glucose 6-phosphate
spontaneous: false
left: β-D-Fructose 6-phosphate
name: β-D-Fructose 6-phosphate → β-D-Glucose 6-phosphate
conversion direction: LEFT_TO_RIGHT

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

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

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

Reference/UniProt P07283
type: UnificationXref
id: P07283
db: UniProt

ChemicalStructure/PW C000940
type: ChemicalStructure
structure format: SMILES

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

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

D-Galactose
type: SmallMoleculeReference
xref: Reference/BioCyc GALACTOSE
xref: Reference/PubChem-compound 439357
xref: Reference/CAS 59-23-4
xref: Reference/ChEBI CHEBI 28061
xref: Reference/ChemSpider 388480
xref: Reference/KEGG Compound C00984
xref: Reference/HMDB HMDB0000143
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C000093

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

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

L-Glutamic acid
type: SmallMoleculeReference
xref: Reference/PubChem-compound 33032
xref: Reference/ChEBI CHEBI 16015
xref: Reference/ChemSpider 30572
xref: Reference/HMDB HMDB0000148
xref: Reference/CAS 56-86-0
xref: Reference/BioCyc GLT
xref: Reference/KEGG Compound C00025
chemical formula: C5H9NO4
molecular weight: 147.05316
structure: ChemicalStructure/PW C000095

Reference/PubChem-compound 33032
type: UnificationXref
id: 33032
db: PubChem-compound

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

Compound/PW C000095 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-Glutamic acid
stoichiometric coefficient: 1.0

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

ChemicalStructure/PW C000837
type: ChemicalStructure
structure format: SMILES

Reference/KEGG Compound C00984
type: UnificationXref
id: C00984
db: KEGG Compound

chitin synthase
type: Protein
cellular location: Cytosol
entity reference: chitin synthase

Glucose-6-phosphate isomerase
type: Complex
component stoichiometry: Protein/10560/Stoichiometry/2.0
component: Glucose-6-phosphate isomerase

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

Galactose-1-phosphate uridylyltransferase
type: Protein
cellular location: Cytosol
entity reference: Galactose-1-phosphate uridylyltransferase

Reference/ChemSpider 17069
type: UnificationXref
id: 17069
db: ChemSpider

Reference/SMPDB SMP0002331
type: UnificationXref
id: SMP0002331
db: SMPDB

Reference/KEGG Compound C00636
type: UnificationXref
id: C00636
db: KEGG Compound

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

Reference/ChemSpider 389248
type: UnificationXref
id: 389248
db: ChemSpider

Reference/UniProt P08431
type: UnificationXref
id: P08431
db: UniProt

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

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

Uridine diphosphate glucose
type: SmallMolecule
cellular location: Cytosol
entity reference: Uridine diphosphate glucose

ChemicalStructure/PW C001858
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 439357
type: UnificationXref
id: 439357
db: PubChem-compound

Compound/PW C000206 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Uridine diphosphategalactose
stoichiometric coefficient: 1.0

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

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

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

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

Reference/PubChem-compound 18950
type: UnificationXref
id: 18950
db: PubChem-compound

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

Reference/UniProt P12709
type: UnificationXref
id: P12709
db: UniProt

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

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

Reference/UniProt P43577
type: UnificationXref
id: P43577
db: UniProt

chitin synthase
type: Complex
cellular location: Cytosol
component: chitin synthase 1
component: chitin synthase 2
component: chitin synthase

L-Glutamine
type: SmallMolecule
cellular location: Cytosol
entity reference: L-Glutamine

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

Hexokinase I
type: Protein
cellular location: Cytosol
entity reference: Hexokinase I

ChemicalStructure/PW C000986
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C000500
type: ChemicalStructure
structure format: SMILES
structure data: N[C@@H](CCC(N)=O)C(O)=O

UDP-N-acetylglucosamine pyrophosphorylase
type: Protein
entity reference: UDP-N-acetylglucosamine pyrophosphorylase

ChemicalStructure/PW C000504
type: ChemicalStructure
structure format: SMILES

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

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

Reference/PathWhiz PW002413
type: UnificationXref
id: PW002413
db: PathWhiz

Reference/CAS 63-39-8
type: UnificationXref
id: 63-39-8
db: CAS

Reference/UniProt P33401
type: UnificationXref
id: P33401
db: UniProt

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

Reference/UniProt Q04409
type: UnificationXref
id: Q04409
db: UniProt

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

ChemicalStructure/PW C000517
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O

phosphoglucomutase 1
type: Protein
cellular location: Cytosol
entity reference: phosphoglucomutase 1

Reference/HMDB HMDB0000641
type: UnificationXref
id: HMDB0000641
db: HMDB

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

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