Reference/UniProt Q8MIG0
type: UnificationXref
id: Q8MIG0
db: UniProt

BiologicalState429
type: BioSource
xref: Reference/TAXONOMY 9913
name: Bos taurus, Liver
tissue: Liver

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

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

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

Reference/PubChem-compound 53477780
type: UnificationXref
id: 53477780
db: PubChem-compound

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

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

Reference/KEGG Compound C00794
type: UnificationXref
id: C00794
db: KEGG Compound

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

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

Raffinose
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0003213
xref: Reference/KEGG Compound C00492
xref: Reference/BioCyc CPD-169
xref: Reference/CAS 512-69-6
xref: Reference/ChemSpider 10102
xref: Reference/ChEBI CHEBI 397485
xref: Reference/PubChem-compound 10542
chemical formula: C18H32O16
molecular weight: 504.16904
structure: ChemicalStructure/PW C001805

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

Reference/TAXONOMY 9913
type: UnificationXref
id: 9913
db: TAXONOMY

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

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

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

Stachyose
type: SmallMoleculeReference
xref: Reference/PubChem-compound 439531
xref: Reference/KEGG Compound C01613
xref: Reference/CAS 470-55-3
xref: Reference/ChemSpider 388624
xref: Reference/ChEBI CHEBI 17164
xref: Reference/HMDB HMDB0003553
xref: Reference/BioCyc CPD-170
chemical formula: C24H42O21
molecular weight: 666.22186
structure: ChemicalStructure/PW C001923

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

myo-Inositol
type: SmallMolecule
cellular location: Lysosome
entity reference: myo-Inositol

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

Compound/PW C002585 Lysosome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Galactinol
stoichiometric coefficient: 1.0

ChemicalStructure/PW C002082
type: ChemicalStructure
structure format: SMILES

Reference/CAS 39300-87-3
type: UnificationXref
id: 39300-87-3
db: CAS

Galactose-1-phosphate uridylyltransferase
type: Complex
component stoichiometry: Protein/15750/Stoichiometry/2.0
component: Galactose-1-phosphate uridylyltransferase

Galactokinase
type: Complex
component stoichiometry: Protein/15751/Stoichiometry/2.0
component: Galactokinase

UDP-glucose 4-epimerase
type: Complex
component stoichiometry: Protein/15756/Stoichiometry/2.0
component: UDP-glucose 4-epimerase

Compound/PW C001805 Lysosome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Raffinose
stoichiometric coefficient: 1.0

Reference/BRENDA TISSUE ONTOLOGY BTO 0000759
type: UnificationXref
id: BTO:0000759
db: BRENDA TISSUE ONTOLOGY

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

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

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

Compound/PW C000093/Stoichiometry/2.0
type: Stoichiometry
physical entity: D-Galactose
stoichiometric coefficient: 2.0

Reference/CAS 2280-44-6
type: UnificationXref
id: 2280-44-6
db: CAS

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

UTP--glucose-1-phosphate uridylyltransferase
type: Complex
component stoichiometry: Protein/15735/Stoichiometry/8.0
component: UTP--glucose-1-phosphate uridylyltransferase

Reference/BioCyc MYO-INOSITOL
type: UnificationXref
id: MYO-INOSITOL
db: BioCyc

Reference/ChemSpider 11357
type: UnificationXref
id: 11357
db: ChemSpider

Compound/PW C000093 Lysosome/Stoichiometry/2.0
type: Stoichiometry
physical entity: D-Galactose
stoichiometric coefficient: 2.0

ChemicalStructure/PW C001083
type: ChemicalStructure
structure format: SMILES

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

Reference/PubChem-compound 6031
type: UnificationXref
id: 6031
db: PubChem-compound

Galactose Metabolism
type: Pathway
pathway order: PathwayEnzymeReaction/2112561
pathway order: PathwayEnzymeReaction/2112562
pathway order: PathwayEnzymeReaction/2112560
pathway order: PathwayEnzymeReaction/2112565
pathway order: PathwayEnzymeReaction/2112566
pathway order: PathwayEnzymeReaction/2112563
pathway order: PathwayEnzymeReaction/2112564
pathway order: PathwayEnzymeReaction/2112569
pathway order: PathwayEnzymeReaction/2112567
pathway order: PathwayEnzymeReaction/2112568
pathway order: PathwayEnzymeReaction/2112572
pathway order: PathwaySubPathway/108264
pathway order: PathwayEnzymeReaction/2112551
pathway order: PathwayEnzymeReaction/2112573
pathway order: PathwayEnzymeReaction/2112570
pathway order: PathwayEnzymeReaction/2112571
pathway order: PathwayEnzymeReaction/2112554
pathway order: PathwayEnzymeReaction/2112555
pathway order: PathwaySubPathway/108261
pathway order: PathwayEnzymeReaction/2112552
pathway order: PathwaySubPathway/108262
pathway order: PathwayEnzymeReaction/2112553
pathway order: PathwaySubPathway/108263
pathway order: PathwayEnzymeReaction/2112558
pathway order: PathwayEnzymeReaction/2112559
pathway order: PathwayEnzymeReaction/2112556
pathway order: PathwayEnzymeReaction/2112557
pathway component: ReactionCatalysis136166
pathway component: ReactionCatalysis136327
pathway component: ReactionCatalysis136328
pathway component: ReactionCatalysis136329
pathway component: ReactionCatalysis136160
pathway component: ReactionCatalysis136333
pathway component: ReactionCatalysis136334
pathway component: ReactionCatalysis136335
pathway component: ReactionCatalysis136336
pathway component: ReactionCatalysis136330
pathway component: ReactionCatalysis136331
pathway component: ReactionCatalysis136332
pathway component: ReactionCatalysis136337
pathway component: ReactionCatalysis136338
pathway component: ReactionCatalysis136339
pathway component: Reaction146209
pathway component: Amino Sugar Metabolism
pathway component: 2.7.1.1
pathway component: 3.1.3.9
pathway component: 5.4.2.2
pathway component: 2.7.7.9
pathway component: Reaction146204
pathway component: Glycolysis
pathway component: 2.7.7.12
pathway component: Reaction146202
pathway component: 1.1.1.21
pathway component: 3.2.1.23
pathway component: 2.7.1.6
pathway component: ReactionCatalysis136344
pathway component: ReactionCatalysis136345
pathway component: ReactionCatalysis136346
pathway component: ReactionCatalysis136340
pathway component: ReactionCatalysis136341
pathway component: ReactionCatalysis136342
pathway component: ReactionCatalysis136343
pathway component: Reaction1671
pathway component: Intestinal Microflora
pathway component: 2.7.1.2
pathway component: 3.2.1.20
pathway component: 3.2.1.22
pathway component: Fructose and Mannose Degradation
xref: Reference/SMPDB SMP0087225
xref: Reference/PathWhiz PW088244
organism: Bos taurus

Epimelibiose
type: SmallMolecule
cellular location: Lysosome
entity reference: Epimelibiose

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

UDP-glucose 4-epimerase
type: Protein
entity reference: UDP-glucose 4-epimerase

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

Galactose-1-phosphate uridylyltransferase
type: Protein
entity reference: Galactose-1-phosphate uridylyltransferase

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

Galactokinase
type: Protein
entity reference: Galactokinase

Reference/CAS 608-66-2
type: UnificationXref
id: 608-66-2
db: CAS

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

Compound/PW C000119/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-Lactose
stoichiometric coefficient: 1.0

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

Galactosylglycerol
type: SmallMoleculeReference
xref: Reference/ChemSpider 570889
xref: Reference/HMDB HMDB0006790
xref: Reference/ChEBI CHEBI 15754
xref: Reference/PubChem-compound 656504
xref: Reference/KEGG Compound C05401
chemical formula: C9H18O8
molecular weight: 254.10017
structure: ChemicalStructure/PW C002928

Melibiitol
type: SmallMoleculeReference
xref: Reference/ChemSpider 389536
xref: Reference/ChEBI CHEBI 27527
xref: Reference/HMDB HMDB0006791
xref: Reference/KEGG Compound C05399
xref: Reference/PubChem-compound 440655
chemical formula: C12H24O11
molecular weight: 344.13187
structure: ChemicalStructure/PW C002929

Reference/ChEBI CHEBI 17268
type: UnificationXref
id: CHEBI:17268
db: ChEBI

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

Reference/UniProt P27595
type: UnificationXref
id: P27595
db: UniProt

Reference/ChemSpider 10239179
type: UnificationXref
id: 10239179
db: ChemSpider

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

Reference/HMDB HMDB0006790
type: UnificationXref
id: HMDB0006790
db: HMDB

Reference/ChemSpider 388558
type: UnificationXref
id: 388558
db: ChemSpider

Reference/ChemSpider 5768
type: UnificationXref
id: 5768
db: ChemSpider

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

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

Reference/CAS 50-70-4
type: UnificationXref
id: 50-70-4
db: CAS

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

Beta-1,4-galactosyltransferase 1
type: ProteinReference
xref: Reference/UniProt Q8MIG0
organism: BiologicalState429

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

Lactase
type: ProteinReference
xref: Reference/UniProt E1BK89
organism: BiologicalState429

Reference/HMDB HMDB0006791
type: UnificationXref
id: HMDB0006791
db: HMDB

Reference/HMDB HMDB0006792
type: UnificationXref
id: HMDB0006792
db: HMDB

Reference/ChemSpider 389536
type: UnificationXref
id: 389536
db: ChemSpider

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 C00009
type: UnificationXref
id: C00009
db: KEGG Compound

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

Reference/ChemSpider 389538
type: UnificationXref
id: 389538
db: ChemSpider

Reference/ChemSpider 389537
type: UnificationXref
id: 389537
db: ChemSpider

Epimelibiose
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 4808
xref: Reference/KEGG Compound C05400
xref: Reference/ChemSpider 389537
xref: Reference/CAS 17296-19-4
xref: Reference/HMDB HMDB0006792
xref: Reference/PubChem-compound 440656
chemical formula: C12H22O11
molecular weight: 342.1162
structure: ChemicalStructure/PW C002930

Reference/KEGG Compound C00243
type: UnificationXref
id: C00243
db: KEGG Compound

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

UTP--glucose-1-phosphate uridylyltransferase
type: Protein
entity reference: UTP--glucose-1-phosphate uridylyltransferase

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

α-D-Glucose
type: SmallMolecule
entity reference: α-D-Glucose
name: SubPathwayInput

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

Phosphoglucomutase-1
type: Protein
entity reference: Phosphoglucomutase-1

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

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

Reference/KEGG Compound C01697
type: UnificationXref
id: C01697
db: KEGG Compound

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

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

Reference/KEGG Compound C00492
type: UnificationXref
id: C00492
db: KEGG Compound

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

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

Reference/PubChem-compound 84571
type: UnificationXref
id: 84571
db: PubChem-compound

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

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

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

Reference/KEGG Compound C00137
type: UnificationXref
id: C00137
db: KEGG Compound

Reference/KEGG Compound C00015
type: UnificationXref
id: C00015
db: KEGG Compound

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

Extracellular Space
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005615

Reference/UniProt P16116
type: UnificationXref
id: P16116
db: UniProt

Protein/15750/Stoichiometry/2.0
type: Stoichiometry
physical entity: Galactose-1-phosphate uridylyltransferase
stoichiometric coefficient: 2.0

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

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

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

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

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

Reference/KEGG Compound C01235
type: UnificationXref
id: C01235
db: KEGG Compound

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

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

Reference/HMDB HMDB0004162
type: UnificationXref
id: HMDB0004162
db: HMDB

Compound/PW C000201/Stoichiometry/1.0
type: Stoichiometry
physical entity: Uridine 5'-diphosphate
stoichiometric coefficient: 1.0

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

Reference/KEGG Compound C00031
type: UnificationXref
id: C00031
db: KEGG Compound

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

Reference/UniProt Q1JP66
type: UnificationXref
id: Q1JP66
db: UniProt

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

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

Water
type: SmallMolecule
entity reference: Water

Reference/HMDB HMDB0005826
type: UnificationXref
id: HMDB0005826
db: HMDB

Reference/HMDB HMDB0000258
type: UnificationXref
id: HMDB0000258
db: HMDB

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

ChemicalStructure/PW C000177
type: ChemicalStructure
structure format: SMILES

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 HMDB0000131
type: UnificationXref
id: HMDB0000131
db: HMDB

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

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

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

Uridine 5'-diphosphate
type: SmallMolecule
entity reference: Uridine 5'-diphosphate

Reference/BioCyc 15-DIDEOXY-15-IMINO-D-GALACTITOL
type: UnificationXref
id: 15-DIDEOXY-15-IMINO-D-GALACTITOL
db: BioCyc

Uridine diphosphategalactose
type: SmallMolecule
entity reference: Uridine diphosphategalactose

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

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

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

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

ChemicalStructure/PW C000069
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO

Uridine 5'-diphosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 17659
xref: Reference/PubChem-compound 6031
xref: Reference/CAS 58-98-0
xref: Reference/HMDB HMDB0000295
xref: Reference/KEGG Compound C00015
xref: Reference/ChemSpider 5809
xref: Reference/BioCyc UDP
chemical formula: C9H14N2O12P2
molecular weight: 404.0022
structure: ChemicalStructure/PW C000201

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

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

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

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

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

Compound/PW C000177 Lysosome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Sucrose
stoichiometric coefficient: 1.0

Reference/UniProt Q58DH9
type: UnificationXref
id: Q58DH9
db: UniProt

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

Reference/ChEBI CHEBI 17164
type: UnificationXref
id: CHEBI:17164
db: ChEBI

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

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

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

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

ChemicalStructure/PW C000033
type: ChemicalStructure
structure format: SMILES

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

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

Protein/15756/Stoichiometry/2.0
type: Stoichiometry
physical entity: UDP-glucose 4-epimerase
stoichiometric coefficient: 2.0

SubPathwayInteraction108261
type: Interaction
name: SubPathwayReaction
name: SubPathway108261Reaction
participant: Galactinol

SubPathwayInteraction108262
type: Interaction
name: SubPathwayReaction
name: SubPathway108262Reaction
participant: Glucose 6-phosphate

Unknown
type: Protein
entity reference: Unknown

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

Compound/PW C002930 Lysosome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Epimelibiose
stoichiometric coefficient: 1.0

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

SubPathwayInteraction108263
type: Interaction
name: SubPathwayReaction
name: SubPathway108263Reaction
participant: α-D-Glucose

SubPathwayInteraction108264
type: Interaction
name: SubPathway108264Reaction
name: SubPathwayReaction
participant: Sucrose

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/ChemSpider 388624
type: UnificationXref
id: 388624
db: ChemSpider

Aldose reductase
type: Protein
cellular location: Lysosome
entity reference: Aldose reductase

Reference/PubChem-compound 892
type: UnificationXref
id: 892
db: PubChem-compound

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

Hexokinase-1
type: Protein
entity reference: Hexokinase-1

Alpha-N-acetylgalactosaminidase
type: ProteinReference
xref: Reference/UniProt Q58DH9
organism: Bos taurus

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

Reference/HMDB HMDB0000048
type: UnificationXref
id: HMDB0000048
db: HMDB

Lysosomal alpha-glucosidase
type: ProteinReference
xref: Reference/UniProt Q9MYM4
organism: Bos taurus

ChemicalStructure/PW C000168
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

ChemicalStructure/PW C002585
type: ChemicalStructure
structure format: SMILES

Reference/UniProt Q08DP0
type: UnificationXref
id: Q08DP0
db: UniProt

Reference/ChEBI CHEBI 28053
type: UnificationXref
id: CHEBI:28053
db: ChEBI

Reference/HMDB HMDB0003553
type: UnificationXref
id: HMDB0003553
db: HMDB

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

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

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

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

Reference/CAS 58-98-0
type: UnificationXref
id: 58-98-0
db: CAS

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

Reference/UniProt Q17QU0
type: UnificationXref
id: Q17QU0
db: UniProt

Phosphate
type: SmallMolecule
entity reference: Phosphate

Reference/BioCyc CPD-170
type: UnificationXref
id: CPD-170
db: BioCyc

Reference/KEGG Compound C05402
type: UnificationXref
id: C05402
db: KEGG Compound

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

Reference/KEGG Compound C05401
type: UnificationXref
id: C05401
db: KEGG Compound

Galactosylglycerol
type: SmallMolecule
cellular location: Lysosome
entity reference: Galactosylglycerol

Reference/UniProt Q29RU6
type: UnificationXref
id: Q29RU6
db: UniProt

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

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

Reference/HMDB HMDB0000295
type: UnificationXref
id: HMDB0000295
db: HMDB

ChemicalStructure/PW C000093
type: ChemicalStructure
structure format: SMILES

Sorbitol
type: SmallMolecule
cellular location: Lysosome
entity reference: Sorbitol

Reference/ChemSpider 5809
type: UnificationXref
id: 5809
db: ChemSpider

α-Lactose
type: SmallMoleculeReference
xref: Reference/PubChem-compound 84571
xref: Reference/CAS 63-42-3
xref: Reference/BioCyc LACTOSE
xref: Reference/ChEBI CHEBI 36219
xref: Reference/KEGG Compound C00243
xref: Reference/HMDB HMDB0000186
xref: Reference/ChemSpider 76293
chemical formula: C12H22O11
molecular weight: 342.1162
structure: ChemicalStructure/PW C000119

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

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

Reference/KEGG Compound C00089
type: UnificationXref
id: C00089
db: KEGG Compound

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

NADH
type: SmallMolecule
cellular location: Lysosome
entity reference: NADH

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

Reference/HMDB HMDB0003213
type: UnificationXref
id: HMDB0003213
db: HMDB

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

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

Reference/ChEBI CHEBI 4167
type: UnificationXref
id: CHEBI:4167
db: ChEBI

Compound/PW C002929 Lysosome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Melibiitol
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0000186
type: UnificationXref
id: HMDB0000186
db: HMDB

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/UniProt F2Z4C3
type: UnificationXref
id: F2Z4C3
db: UniProt

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

Stachyose
type: SmallMolecule
cellular location: Lysosome
entity reference: Stachyose

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

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

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

α-Lactose
type: SmallMolecule
entity reference: α-Lactose

Reference/PubChem-compound 10542
type: UnificationXref
id: 10542
db: PubChem-compound

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

ChemicalStructure/PW C000077
type: ChemicalStructure
structure format: SMILES

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

Intestinal Microflora
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway108261
pathway component: SubPathwayInteraction108261
name: SubPathway

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

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

ChemicalStructure/PW C000193
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C000192
type: ChemicalStructure
structure format: SMILES

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

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

Reference/BioCyc CPD-169
type: UnificationXref
id: CPD-169
db: BioCyc

Compound/PW C002928 Lysosome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Galactosylglycerol
stoichiometric coefficient: 1.0

Reference/KEGG Compound C05796
type: UnificationXref
id: C05796
db: KEGG Compound

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

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

Compound/PW C000033 Lysosome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Melibiose
stoichiometric coefficient: 1.0

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

Glucose-6-phosphatase
type: ProteinReference
xref: Reference/UniProt Q29RU6
organism: BiologicalState429

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

α-Lactose
type: SmallMolecule
cellular location: Lysosome
entity reference: α-Lactose

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

Lysosomal alpha-glucosidase
type: Protein
cellular location: Lysosome
entity reference: Lysosomal alpha-glucosidase

Reference/ChEBI CHEBI 16813
type: UnificationXref
id: CHEBI:16813
db: ChEBI

ChemicalStructure/PW C000206
type: ChemicalStructure
structure format: SMILES

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

Reference/PubChem-compound 11850
type: UnificationXref
id: 11850
db: PubChem-compound

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

Reference/CAS 63-42-3
type: UnificationXref
id: 63-42-3
db: CAS

Sucrose
type: SmallMolecule
entity reference: Sucrose
name: SubPathwayInput

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

Reference/PubChem-compound 656504
type: UnificationXref
id: 656504
db: PubChem-compound

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

Melibiose
type: SmallMoleculeReference
xref: Reference/BioCyc MELIBIOSE
xref: Reference/HMDB HMDB0000048
xref: Reference/CAS 585-99-9
xref: Reference/ChemSpider 389538
xref: Reference/ChEBI CHEBI 28053
xref: Reference/PubChem-compound 440658
xref: Reference/KEGG Compound C05402
chemical formula: C12H22O11
molecular weight: 342.1162
structure: ChemicalStructure/PW C000033

Pyrophosphate
type: SmallMolecule
entity reference: Pyrophosphate

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

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

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

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

Amino Sugar Metabolism
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway108264
pathway component: SubPathwayInteraction108264
xref: Reference/SMPDB SMP0000045
xref: Reference/PathWhiz PW000008
name: SubPathway

Galactinol
type: SmallMolecule
entity reference: Galactinol

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

Galactinol
type: SmallMoleculeReference
xref: Reference/BioCyc CPD-458
xref: Reference/PubChem-compound 439451
xref: Reference/ChEBI CHEBI 17505
xref: Reference/HMDB HMDB0005826
xref: Reference/ChemSpider 388558
xref: Reference/KEGG Compound C01235
chemical formula: C12H22O11
molecular weight: 342.1162
structure: ChemicalStructure/PW C002585

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

Glycolysis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway108262
pathway component: SubPathwayInteraction108262
xref: Reference/SMPDB SMP0000040
xref: Reference/PathWhiz PW000146
name: SubPathway

Sorbitol
type: SmallMoleculeReference
xref: Reference/PubChem-compound 5780
xref: Reference/HMDB HMDB0000247
xref: Reference/ChEBI CHEBI 17924
xref: Reference/ChemSpider 5576
xref: Reference/CAS 50-70-4
xref: Reference/KEGG Compound C00794
chemical formula: C6H14O6
molecular weight: 182.07904
structure: ChemicalStructure/PW C000168

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

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

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

ReactionCatalysis136344
type: Catalysis
controller: Glucose-6-phosphatase
controlled: 3.1.3.9
control type: ACTIVATION

ReactionCatalysis136345
type: Catalysis
controller: Hexokinase-1
controlled: 2.7.1.1
control type: ACTIVATION

ReactionCatalysis136346
type: Catalysis
controller: Lactase
controlled: Reaction146209
control type: ACTIVATION

Lysosome
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005764

ReactionCatalysis136340
type: Catalysis
controller: Galactose-1-phosphate uridylyltransferase
controlled: 2.7.7.12
control type: ACTIVATION

ReactionCatalysis136341
type: Catalysis
controller: UDP-glucose 4-epimerase
controlled: Reaction146204
control type: ACTIVATION

ReactionCatalysis136342
type: Catalysis
controller: UTP--glucose-1-phosphate uridylyltransferase
controlled: 2.7.7.9
control type: ACTIVATION

Hexokinase-1
type: ProteinReference
xref: Reference/UniProt P27595
organism: BiologicalState429

ReactionCatalysis136343
type: Catalysis
controller: Phosphoglucomutase-1
controlled: 5.4.2.2
control type: ACTIVATION

Reference/PathWhiz PW088244
type: UnificationXref
id: PW088244
db: PathWhiz

Lactase
type: Protein
entity reference: Lactase

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

Beta-1,4-galactosyltransferase 1
type: Protein
entity reference: Beta-1,4-galactosyltransferase 1

3.2.1.23
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000119 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000093 Lysosome/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001420 Lysosome/Stoichiometry/1.0
right: D-Galactose
spontaneous: false
EC number: 3.2.1.23
left: α-Lactose
left: Water
name: Water + α-Lactose → 2 D-Galactose
conversion direction: LEFT_TO_RIGHT

3.2.1.20
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000093 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000177 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000517 Lysosome/Stoichiometry/1.0
right: D-Galactose
right: D-Fructose
spontaneous: false
EC number: 3.2.1.20
left: Water
left: Sucrose
name: Sucrose + Water → D-Fructose + D-Galactose
conversion direction: LEFT_TO_RIGHT

3.2.1.22
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000033 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000093 Lysosome/Stoichiometry/2.0
right: D-Galactose
spontaneous: false
EC number: 3.2.1.22
left: Melibiose
name: Melibiose → 2 D-Galactose
conversion direction: LEFT_TO_RIGHT

3.2.1.22
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000119 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000093 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000033 Lysosome/Stoichiometry/1.0
right: D-Galactose
right: Melibiose
spontaneous: false
EC number: 3.2.1.22
left: α-Lactose
name: α-Lactose → D-Galactose + Melibiose
conversion direction: LEFT_TO_RIGHT

3.2.1.22
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000093 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001805 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000177 Lysosome/Stoichiometry/1.0
right: Sucrose
right: D-Galactose
spontaneous: false
EC number: 3.2.1.22
left: Raffinose
name: Raffinose → D-Galactose + Sucrose
conversion direction: LEFT_TO_RIGHT

3.2.1.22
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000093 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001805 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001923 Lysosome/Stoichiometry/1.0
right: D-Galactose
right: Raffinose
spontaneous: false
EC number: 3.2.1.22
left: Stachyose
name: Stachyose → D-Galactose + Raffinose
conversion direction: LEFT_TO_RIGHT

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

3.2.1.22
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000093 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000085 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002928 Lysosome/Stoichiometry/1.0
right: Galactosylglycerol
spontaneous: false
EC number: 3.2.1.22
left: D-Galactose
left: Glycerol
name: D-Galactose + Glycerol ↔ Galactosylglycerol
conversion direction: REVERSIBLE

3.2.1.22
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000093 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002585 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000137 Lysosome/Stoichiometry/1.0
right: Galactinol
spontaneous: false
EC number: 3.2.1.22
left: myo-Inositol
left: D-Galactose
name: D-Galactose + myo-Inositol ↔ Galactinol
conversion direction: REVERSIBLE

3.2.1.22
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000111 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000093 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002930 Lysosome/Stoichiometry/1.0
right: Epimelibiose
spontaneous: false
EC number: 3.2.1.22
left: D-Mannose
left: D-Galactose
name: D-Galactose + D-Mannose ↔ Epimelibiose
conversion direction: REVERSIBLE

3.2.1.22
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000093 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000168 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002929 Lysosome/Stoichiometry/1.0
right: Melibiitol
spontaneous: false
EC number: 3.2.1.22
left: D-Galactose
left: Sorbitol
name: D-Galactose + Sorbitol ↔ Melibiitol
conversion direction: REVERSIBLE

Galactinol
type: SmallMolecule
cellular location: Lysosome
entity reference: Galactinol

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

myo-Inositol
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000211
xref: Reference/ChEBI CHEBI 17268
xref: Reference/ChemSpider 10239179
xref: Reference/CAS 87-89-8
xref: Reference/BioCyc MYO-INOSITOL
xref: Reference/KEGG Compound C00137
xref: Reference/PubChem-compound 892
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C000137

Galactitol
type: SmallMolecule
cellular location: Lysosome
entity reference: Galactitol

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

Phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00009
xref: Reference/PubChem-compound 1061
xref: Reference/CAS 14265-44-2
xref: Reference/HMDB HMDB0001429
xref: Reference/BioCyc CPD-8587
xref: Reference/ChEBI CHEBI 18367
xref: Reference/ChemSpider 1032
chemical formula: H3O4P
molecular weight: 97.9769
structure: ChemicalStructure/PW C001104

Reference/PubChem-compound 5988
type: UnificationXref
id: 5988
db: PubChem-compound

Compound/PW C002585/Stoichiometry/1.0
type: Stoichiometry
physical entity: Galactinol
stoichiometric coefficient: 1.0

Fructose and Mannose Degradation
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway108263
pathway component: SubPathwayInteraction108263
xref: Reference/PathWhiz PW000025
xref: Reference/SMPDB SMP0000064
name: SubPathway

Compound/PW C000069 Lysosome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Galactitol
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000201
type: ChemicalStructure
structure format: SMILES

Reference/CAS 87-89-8
type: UnificationXref
id: 87-89-8
db: CAS

Protein/15735/Stoichiometry/8.0
type: Stoichiometry
physical entity: UTP--glucose-1-phosphate uridylyltransferase
stoichiometric coefficient: 8.0

Reference/BioCyc CPD-458
type: UnificationXref
id: CPD-458
db: BioCyc

ReactionCatalysis136327
type: Catalysis
controller: Alpha-N-acetylgalactosaminidase
controlled: 3.2.1.22
control type: ACTIVATION

ReactionCatalysis136328
type: Catalysis
controller: Alpha-N-acetylgalactosaminidase
controlled: 3.2.1.22
control type: ACTIVATION

Reference/ChEBI CHEBI 397485
type: UnificationXref
id: CHEBI:397485
db: ChEBI

ReactionCatalysis136329
type: Catalysis
controller: Alpha-N-acetylgalactosaminidase
controlled: 3.2.1.22
control type: ACTIVATION

Reference/HMDB HMDB0000211
type: UnificationXref
id: HMDB0000211
db: HMDB

Reference/ChemSpider 570889
type: UnificationXref
id: 570889
db: ChemSpider

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

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/SMPDB SMP0000040
type: UnificationXref
id: SMP0000040
db: SMPDB

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

Reference/CAS 585-99-9
type: UnificationXref
id: 585-99-9
db: CAS

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

Reference/ChEBI CHEBI 36219
type: UnificationXref
id: CHEBI:36219
db: ChEBI

Compound/PW C000168 Lysosome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Sorbitol
stoichiometric coefficient: 1.0

Reference/SMPDB SMP0000045
type: UnificationXref
id: SMP0000045
db: SMPDB

Reference/GENE ONTOLOGY GO 0005764
type: UnificationXref
id: GO:0005764
db: GENE ONTOLOGY

D-Glucose
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000122
xref: Reference/PubChem-compound 5793
xref: Reference/CAS 2280-44-6
xref: Reference/ChemSpider 5589
xref: Reference/ChEBI CHEBI 4167
xref: Reference/BioCyc GLC
xref: Reference/KEGG Compound C00031
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C000077

D-Galactose
type: SmallMolecule
entity reference: D-Galactose

ReactionCatalysis136333
type: Catalysis
controller: Alpha-N-acetylgalactosaminidase
controlled: 3.2.1.22
control type: ACTIVATION

ReactionCatalysis136334
type: Catalysis
controller: Alpha-N-acetylgalactosaminidase
controlled: 3.2.1.22
control type: ACTIVATION

ReactionCatalysis136335
type: Catalysis
controller: Lysosomal alpha-glucosidase
controlled: 3.2.1.20
control type: ACTIVATION

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

ReactionCatalysis136336
type: Catalysis
controller: Unknown
controlled: 3.2.1.23
control type: ACTIVATION

ReactionCatalysis136330
type: Catalysis
controller: Alpha-N-acetylgalactosaminidase
controlled: 3.2.1.22
control type: ACTIVATION

ReactionCatalysis136331
type: Catalysis
controller: Alpha-N-acetylgalactosaminidase
controlled: 3.2.1.22
control type: ACTIVATION

Alpha-N-acetylgalactosaminidase
type: Protein
cellular location: Lysosome
entity reference: Alpha-N-acetylgalactosaminidase

ReactionCatalysis136332
type: Catalysis
controller: Alpha-N-acetylgalactosaminidase
controlled: 3.2.1.22
control type: ACTIVATION

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

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

ChemicalStructure/PW C000137
type: ChemicalStructure
structure format: SMILES

ReactionCatalysis136337
type: Catalysis
controller: Unknown
controlled: 3.2.1.23
control type: ACTIVATION

ReactionCatalysis136338
type: Catalysis
controller: Aldose reductase
controlled: 1.1.1.21
control type: ACTIVATION

ReactionCatalysis136339
type: Catalysis
controller: Beta-1,4-galactosyltransferase 1
controlled: Reaction146202
control type: ACTIVATION

Liver
type: TissueVocabulary
xref: Reference/BRENDA TISSUE ONTOLOGY BTO 0000759

Galactinol
type: SmallMolecule
cellular location: Extracellular Space
entity reference: Galactinol
name: SubPathwayOutput

Reference/HMDB HMDB0000107
type: UnificationXref
id: HMDB0000107
db: HMDB

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

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

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

Reference/ChEBI CHEBI 17924
type: UnificationXref
id: CHEBI:17924
db: ChEBI

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

Reference/PubChem-compound 439531
type: UnificationXref
id: 439531
db: PubChem-compound

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

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

NADH
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001487
xref: Reference/CAS 58-68-4
xref: Reference/PubChem-compound 439153
xref: Reference/BioCyc NADH
xref: Reference/ChemSpider 388299
xref: Reference/KEGG Compound C00004
xref: Reference/ChEBI CHEBI 16908
chemical formula: C21H29N7O14P2
molecular weight: 665.12476
structure: ChemicalStructure/PW C001144

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

D-Glucose
type: SmallMolecule
entity reference: D-Glucose

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

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

2.7.1.2
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001083/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001851/Stoichiometry/1.0
right: Adenosine diphosphate
right: Glucose 6-phosphate
spontaneous: false
EC number: 2.7.1.2
left: α-D-Glucose
left: Adenosine triphosphate
name: Adenosine triphosphate + α-D-Glucose → Adenosine diphosphate + Glucose 6-phosphate
conversion direction: LEFT_TO_RIGHT

Sucrose
type: SmallMoleculeReference
xref: Reference/BioCyc SUCROSE
xref: Reference/CAS 57-50-1
xref: Reference/HMDB HMDB0000258
xref: Reference/ChemSpider 5768
xref: Reference/KEGG Compound C00089
xref: Reference/PubChem-compound 5988
xref: Reference/ChEBI CHEBI 17992
chemical formula: C12H22O11
molecular weight: 342.1162
structure: ChemicalStructure/PW C000177

Uridine triphosphate
type: SmallMolecule
entity reference: Uridine triphosphate

Reference/SMPDB SMP0000064
type: UnificationXref
id: SMP0000064
db: SMPDB

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

Reference/ChEBI CHEBI 15754
type: UnificationXref
id: CHEBI:15754
db: ChEBI

ChemicalStructure/PW C001207
type: ChemicalStructure
structure format: SMILES

Reference/KEGG Compound C05399
type: UnificationXref
id: C05399
db: KEGG Compound

ChemicalStructure/PW C000119
type: ChemicalStructure
structure format: SMILES

Adenosine diphosphate
type: SmallMolecule
entity reference: Adenosine diphosphate

Reference/HMDB HMDB0000122
type: UnificationXref
id: HMDB0000122
db: HMDB

Glucose-6-phosphatase
type: Protein
entity reference: Glucose-6-phosphatase

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 0005615
type: UnificationXref
id: GO:0005615
db: GENE ONTOLOGY

Reference/HMDB HMDB0000247
type: UnificationXref
id: HMDB0000247
db: HMDB

Galactitol
type: SmallMoleculeReference
xref: Reference/CAS 608-66-2
xref: Reference/HMDB HMDB0000107
xref: Reference/ChEBI CHEBI 16813
xref: Reference/ChemSpider 11357
xref: Reference/KEGG Compound C01697
xref: Reference/BioCyc 15-DIDEOXY-15-IMINO-D-GALACTITOL
xref: Reference/PubChem-compound 11850
chemical formula: C6H14O6
molecular weight: 182.07904
structure: ChemicalStructure/PW C000069

Compound/PW C000137 Lysosome/Stoichiometry/1.0
type: Stoichiometry
physical entity: myo-Inositol
stoichiometric coefficient: 1.0

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

Reference/SMPDB SMP0087225
type: UnificationXref
id: SMP0087225
db: SMPDB

Phosphoglucomutase-1
type: ProteinReference
xref: Reference/UniProt Q08DP0
organism: BiologicalState429

Reference/ChEBI CHEBI 17505
type: UnificationXref
id: CHEBI:17505
db: ChEBI

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

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

Melibiose
type: SmallMolecule
cellular location: Lysosome
entity reference: Melibiose

Reference/ChemSpider 76293
type: UnificationXref
id: 76293
db: ChemSpider

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

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

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

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

UTP--glucose-1-phosphate uridylyltransferase
type: ProteinReference
xref: Reference/UniProt Q17QU0
organism: BiologicalState429

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

Reference/CAS 470-55-3
type: UnificationXref
id: 470-55-3
db: CAS

Reference/PubChem-compound 440658
type: UnificationXref
id: 440658
db: PubChem-compound

Reference/ChEBI CHEBI 17992
type: UnificationXref
id: CHEBI:17992
db: ChEBI

Reference/PubChem-compound 440656
type: UnificationXref
id: 440656
db: PubChem-compound

Reference/PubChem-compound 440655
type: UnificationXref
id: 440655
db: PubChem-compound

Compound/PW C000119 Lysosome/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-Lactose
stoichiometric coefficient: 1.0

Bos taurus
type: BioSource
xref: Reference/TAXONOMY 9913

Reference/UniProt F1MQ04
type: UnificationXref
id: F1MQ04
db: UniProt

UDP-glucose 4-epimerase
type: ProteinReference
xref: Reference/UniProt F2Z4C3
organism: BiologicalState429

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

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

Galactokinase
type: ProteinReference
xref: Reference/UniProt Q1JP66
organism: BiologicalState429

Reference/ChemSpider 5589
type: UnificationXref
id: 5589
db: ChemSpider

Galactose-1-phosphate uridylyltransferase
type: ProteinReference
xref: Reference/UniProt F1MQ04
organism: BiologicalState429

Reference/CAS 17296-19-4
type: UnificationXref
id: 17296-19-4
db: CAS

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

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

Reaction1671
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002585/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000206/Stoichiometry/1.0
right: Galactinol
spontaneous: false
left: Uridine diphosphategalactose
name: Uridine diphosphategalactose → Galactinol
conversion direction: LEFT_TO_RIGHT

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/PubChem-compound 439451
type: UnificationXref
id: 439451
db: PubChem-compound

Reference/KEGG Compound C05400
type: UnificationXref
id: C05400
db: KEGG Compound

Glucose 6-phosphate
type: SmallMolecule
entity reference: Glucose 6-phosphate
name: SubPathwayInput

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

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

Compound/PW C000077/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Glucose
stoichiometric coefficient: 1.0

Reference/ChemSpider 5576
type: UnificationXref
id: 5576
db: ChemSpider

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

ChemicalStructure/PW C001805
type: ChemicalStructure
structure format: SMILES

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

ChemicalStructure/PW C001923
type: ChemicalStructure
structure format: SMILES

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

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

Reference/ChEBI CHEBI 27527
type: UnificationXref
id: CHEBI:27527
db: ChEBI

Raffinose
type: SmallMolecule
cellular location: Lysosome
entity reference: Raffinose

Melibiitol
type: SmallMolecule
cellular location: Lysosome
entity reference: Melibiitol

Sucrose
type: SmallMolecule
cellular location: Lysosome
entity reference: Sucrose

ReactionCatalysis136166
type: Catalysis
controller: Galactokinase
controlled: 2.7.1.6
control type: ACTIVATION

Reference/PathWhiz PW000146
type: UnificationXref
id: PW000146
db: PathWhiz

Reference/PathWhiz PW000025
type: UnificationXref
id: PW000025
db: PathWhiz

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

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

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

ReactionCatalysis136160
type: Catalysis
controller: Hexokinase-1
controlled: 2.7.1.2
control type: ACTIVATION

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

Protein/15751/Stoichiometry/2.0
type: Stoichiometry
physical entity: Galactokinase
stoichiometric coefficient: 2.0

Reference/KEGG Compound C01613
type: UnificationXref
id: C01613
db: KEGG Compound

Compound/PW C002082/Stoichiometry/1.0
type: Stoichiometry
physical entity: Galactan
stoichiometric coefficient: 1.0

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

Reaction146209
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000119/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001851/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000093/Stoichiometry/1.0
right: Water
right: α-Lactose
spontaneous: false
left: α-D-Glucose
left: D-Galactose
name: D-Galactose + α-D-Glucose → Water + α-Lactose
conversion direction: LEFT_TO_RIGHT

2.7.1.1
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001083/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001851/Stoichiometry/1.0
right: Adenosine diphosphate
right: Glucose 6-phosphate
spontaneous: false
EC number: 2.7.1.1
left: α-D-Glucose
left: Adenosine triphosphate
name: Adenosine triphosphate + α-D-Glucose → Adenosine diphosphate + Glucose 6-phosphate
conversion direction: LEFT_TO_RIGHT

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

3.1.3.9
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001083/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001851/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: Water
right: Glucose 6-phosphate
spontaneous: false
EC number: 3.1.3.9
left: α-D-Glucose
left: Phosphate
name: Phosphate + α-D-Glucose → Glucose 6-phosphate + Water
conversion direction: LEFT_TO_RIGHT

5.4.2.2
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001083/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001207/Stoichiometry/1.0
right: Glucose 6-phosphate
spontaneous: false
EC number: 5.4.2.2
left: Glucose 1-phosphate
name: Glucose 1-phosphate → Glucose 6-phosphate
conversion direction: LEFT_TO_RIGHT

2.7.7.9
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001207/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000193/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000192/Stoichiometry/1.0
right: Glucose 1-phosphate
right: Uridine triphosphate
spontaneous: false
EC number: 2.7.7.9
left: Uridine diphosphate glucose
left: Pyrophosphate
name: Pyrophosphate + Uridine diphosphate glucose → Glucose 1-phosphate + Uridine triphosphate
conversion direction: LEFT_TO_RIGHT

Reaction146204
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000206/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000193/Stoichiometry/1.0
right: Uridine diphosphate glucose
spontaneous: false
left: Uridine diphosphategalactose
name: Uridine diphosphategalactose → Uridine diphosphate glucose
conversion direction: LEFT_TO_RIGHT

2.7.7.12
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000206/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001207/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000504/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000193/Stoichiometry/1.0
right: Uridine diphosphate glucose
right: Galactose 1-phosphate
spontaneous: false
EC number: 2.7.7.12
left: Glucose 1-phosphate
left: Uridine diphosphategalactose
name: Glucose 1-phosphate + Uridine diphosphategalactose → Galactose 1-phosphate + Uridine diphosphate glucose
conversion direction: LEFT_TO_RIGHT

Reaction146202
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000206/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000201/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000077/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000119/Stoichiometry/1.0
right: Uridine 5'-diphosphate
right: α-Lactose
spontaneous: false
left: D-Glucose
left: Uridine diphosphategalactose
name: D-Glucose + Uridine diphosphategalactose → Uridine 5'-diphosphate + α-Lactose
conversion direction: LEFT_TO_RIGHT

1.1.1.21
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000093 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000069 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721 Lysosome/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144 Lysosome/Stoichiometry/1.0
right: Galactitol
right: NADH
spontaneous: false
EC number: 1.1.1.21
left: D-Galactose
left: NAD
name: D-Galactose + NAD → Galactitol + NADH
conversion direction: LEFT_TO_RIGHT

3.2.1.23
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002082/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000093/Stoichiometry/2.0
right: D-Galactose
spontaneous: false
EC number: 3.2.1.23
left: Water
left: Galactan
name: Galactan + Water → 2 D-Galactose
conversion direction: LEFT_TO_RIGHT

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

Reference/PathWhiz PW000008
type: UnificationXref
id: PW000008
db: PathWhiz

Reference/UniProt E1BK89
type: UnificationXref
id: E1BK89
db: UniProt

Reference/ChEBI CHEBI 4808
type: UnificationXref
id: CHEBI:4808
db: ChEBI

Reference/PubChem-compound 5793
type: UnificationXref
id: 5793
db: PubChem-compound

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

Reference/UniProt Q9MYM4
type: UnificationXref
id: Q9MYM4
db: UniProt

ChemicalStructure/PW C002928
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C002929
type: ChemicalStructure
structure format: SMILES

Reference/CAS 512-69-6
type: UnificationXref
id: 512-69-6
db: CAS

NAD
type: SmallMolecule
cellular location: Lysosome
entity reference: NAD

ChemicalStructure/PW C000504
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C002930
type: ChemicalStructure
structure format: SMILES

Reference/ChemSpider 10102
type: UnificationXref
id: 10102
db: ChemSpider

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

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

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

Reference/PubChem-compound 5780
type: UnificationXref
id: 5780
db: PubChem-compound

Reference/CAS 57-50-1
type: UnificationXref
id: 57-50-1
db: CAS

Reference/ChEBI CHEBI 17659
type: UnificationXref
id: CHEBI:17659
db: ChEBI

Unknown
type: ProteinReference
organism: Bos taurus

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

ChemicalStructure/PW C001851
type: ChemicalStructure
structure format: SMILES

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

Compound/PW C001923 Lysosome/Stoichiometry/1.0
type: Stoichiometry
physical entity: Stachyose
stoichiometric coefficient: 1.0

Galactan
type: SmallMolecule
entity reference: Galactan

Galactan
type: SmallMoleculeReference
xref: Reference/CAS 39300-87-3
xref: Reference/HMDB HMDB0004162
xref: Reference/KEGG Compound C05796
xref: Reference/PubChem-compound 53477780
chemical formula: (C12H20O11)nC2H6
structure: ChemicalStructure/PW C002082

Aldose reductase
type: ProteinReference
xref: Reference/UniProt P16116
organism: Bos taurus