Reference/KEGG Compound C00559
type: UnificationXref
id: C00559
db: KEGG Compound

Reference/PubChem-compound 764
type: UnificationXref
id: 764
db: PubChem-compound

Reference/KEGG Compound C00672
type: UnificationXref
id: C00672
db: KEGG Compound

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

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

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

Compound/PW C000784 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Acetaldehyde
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 16132
type: UnificationXref
id: CHEBI:16132
db: ChEBI

Reference/KEGG Compound C00673
type: UnificationXref
id: C00673
db: KEGG Compound

ChemicalStructure/PW C000058
type: ChemicalStructure
structure format: SMILES

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

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

ChemicalStructure/PW C000050
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0000132
type: UnificationXref
id: HMDB0000132
db: HMDB

Deoxyribose 5-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Deoxyribose 5-phosphate

Reference/PathWhiz PW002077
type: UnificationXref
id: PW002077
db: PathWhiz

Reference/ChemSpider 768
type: UnificationXref
id: 768
db: ChemSpider

Reference/TAXONOMY 679895
type: UnificationXref
id: 679895
db: TAXONOMY

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

Reference/BioCyc DEOXY-RIBOSE-5P
type: UnificationXref
id: DEOXY-RIBOSE-5P
db: BioCyc

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

Reference/ChEBI CHEBI 28997
type: UnificationXref
id: CHEBI:28997
db: ChEBI

Reference/CAS 73-40-5
type: UnificationXref
id: 73-40-5
db: CAS

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

Purine nucleoside phosphorylase deoD-type
type: ProteinReference
xref: Reference/UniProt P0ABP8
organism: BiologicalState5649

ChemicalStructure/PW C000102
type: ChemicalStructure
structure format: SMILES
structure data: OC1=NC=NC2=C1NC=N2

ChemicalStructure/PW C000068
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0001351
type: UnificationXref
id: HMDB0001351
db: HMDB

BiologicalState5649
type: BioSource
xref: Reference/TAXONOMY 679895
name: Escherichia coli K-12

Reference/PubChem-compound 13730
type: UnificationXref
id: 13730
db: PubChem-compound

Reference/ChEBI CHEBI 16235
type: UnificationXref
id: CHEBI:16235
db: ChEBI

Reference/KEGG Compound C00330
type: UnificationXref
id: C00330
db: KEGG Compound

Escherichia coli
type: BioSource
xref: Reference/TAXONOMY 562

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

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

Reference/CAS 591-59-3
type: UnificationXref
id: 591-59-3
db: CAS

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

Reference/HMDB HMDB0000034
type: UnificationXref
id: HMDB0000034
db: HMDB

Reference/HMDB HMDB0000157
type: UnificationXref
id: HMDB0000157
db: HMDB

Reference/PubChem-compound 187790
type: UnificationXref
id: 187790
db: PubChem-compound

Reference/ChemSpider 13135
type: UnificationXref
id: 13135
db: ChemSpider

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

Reference/UniProt P0A6K6
type: UnificationXref
id: P0A6K6
db: UniProt

Reference/ChemSpider 25057464
type: UnificationXref
id: 25057464
db: ChemSpider

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

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

Deoxyribose 5-phosphate
type: SmallMoleculeReference
xref: Reference/CAS 102916-66-5
xref: Reference/PubChem-compound 45934311
xref: Reference/ChEBI CHEBI 16132
xref: Reference/HMDB HMDB0001031
xref: Reference/ChemSpider 25057464
xref: Reference/KEGG Compound C00673
xref: Reference/BioCyc DEOXY-RIBOSE-5P
chemical formula: C5H11O7P
molecular weight: 214.02425
structure: ChemicalStructure/PW C000813

Reference/CAS 958-09-8
type: UnificationXref
id: 958-09-8
db: CAS

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

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/ChEBI CHEBI 17172
type: UnificationXref
id: CHEBI:17172
db: ChEBI

Reference/KEGG Compound C05512
type: UnificationXref
id: C05512
db: KEGG Compound

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

Phosphopentomutase
type: ProteinReference
xref: Reference/UniProt P0A6K6
organism: BiologicalState5649

Reference/PubChem-compound 439287
type: UnificationXref
id: 439287
db: PubChem-compound

Reference/UniProt P0A6L0
type: UnificationXref
id: P0A6L0
db: UniProt

Compound/PW C000050 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Deoxyinosine
stoichiometric coefficient: 1.0

Acetaldehyde
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15343
xref: Reference/KEGG Compound C00084
xref: Reference/CAS 75-07-0
xref: Reference/BioCyc ACETALD
xref: Reference/ChemSpider 172
xref: Reference/PubChem-compound 177
xref: Reference/HMDB HMDB0000990
chemical formula: C2H4O
molecular weight: 44.026215
structure: ChemicalStructure/PW C000784

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

Adenine
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000034
xref: Reference/BioCyc ADENINE
xref: Reference/PubChem-compound 190
xref: Reference/ChemSpider 185
xref: Reference/KEGG Compound C00147
xref: Reference/ChEBI CHEBI 16708
xref: Reference/CAS 73-24-5
chemical formula: C5H5N5
molecular weight: 135.05449
structure: ChemicalStructure/PW C000024

Compound/PW C000813 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Deoxyribose 5-phosphate
stoichiometric coefficient: 1.0

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

Purine Deoxyribonucleosides Degradation
type: Pathway
pathway order: PathwayEnzymeReaction/5066389
pathway order: PathwayEnzymeReaction/5066400
pathway order: PathwayEnzymeReaction/5066414
pathway order: PathwayEnzymeReaction/5066406
pathway order: PathwayEnzymeReaction/5066395
pathway order: PathwayEnzymeReaction/5066385
pathway component: Reaction6070
pathway component: Reaction6071
pathway component: ReactionCatalysis6033
pathway component: 4.1.2.4
pathway component: ReactionCatalysis6032
pathway component: ReactionCatalysis6031
pathway component: ReactionCatalysis6030
pathway component: Reaction6067
pathway component: Reaction6068
pathway component: ReactionCatalysis6034
pathway component: Reaction6069
pathway component: ReactionCatalysis6029
xref: Reference/PathWhiz PW002077
xref: Reference/SMPDB SMP0002089
organism: Escherichia coli

Compound/PW C000102 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hypoxanthine
stoichiometric coefficient: 1.0

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

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

D-Glyceraldehyde 3-phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc GAP
xref: Reference/ChEBI CHEBI 17138
xref: Reference/HMDB HMDB0001112
xref: Reference/ChemSpider 709
xref: Reference/KEGG Compound C00661
xref: Reference/PubChem-compound 729
xref: Reference/CAS 591-59-3
chemical formula: C3H7O6P
molecular weight: 169.99803
structure: ChemicalStructure/PW C000869

Compound/PW C000086 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Guanine
stoichiometric coefficient: 1.0

Purine nucleoside phosphorylase deoD-type
type: Protein
cellular location: Cytosol
entity reference: Purine nucleoside phosphorylase deoD-type

Reaction6070
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000086 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000058 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001042 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Cytosol/Stoichiometry/1.0
right: Deoxyribose 1-phosphate
right: Guanine
spontaneous: false
left: Phosphate
left: Deoxyguanosine
name: Deoxyguanosine + Phosphate ↔ Deoxyribose 1-phosphate + Guanine
conversion direction: REVERSIBLE

Adenosine deaminase
type: ProteinReference
xref: Reference/UniProt P22333
organism: BiologicalState5649

Reaction6071
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000813 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001042 Cytosol/Stoichiometry/1.0
right: Deoxyribose 5-phosphate
spontaneous: false
left: Deoxyribose 1-phosphate
name: Deoxyribose 1-phosphate → Deoxyribose 5-phosphate
conversion direction: LEFT_TO_RIGHT

4.1.2.4
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000869 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000813 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000784 Cytosol/Stoichiometry/1.0
right: Acetaldehyde
right: D-Glyceraldehyde 3-phosphate
spontaneous: false
EC number: 4.1.2.4
left: Deoxyribose 5-phosphate
name: Deoxyribose 5-phosphate → Acetaldehyde + D-Glyceraldehyde 3-phosphate
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 45934311
type: UnificationXref
id: 45934311
db: PubChem-compound

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

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

Deoxyribose-phosphate aldolase
type: ProteinReference
xref: Reference/UniProt P0A6L0
organism: BiologicalState5649

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

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

Deoxyribose 1-phosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 439287
xref: Reference/KEGG Compound C00672
xref: Reference/CAS 17210-42-3
xref: Reference/BioCyc DEOXY-RIBOSE-1P
xref: Reference/HMDB HMDB0001351
xref: Reference/ChemSpider 388420
xref: Reference/ChEBI CHEBI 28542
chemical formula: C5H11O7P
molecular weight: 214.02425
structure: ChemicalStructure/PW C001042

purine nucleoside phosphorylase
type: Complex
component stoichiometry: Protein/6182 Cytosol/Stoichiometry/6.0
cellular location: Cytosol
component: Purine nucleoside phosphorylase deoD-type

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

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

Reference/KEGG Compound C00084
type: UnificationXref
id: C00084
db: KEGG Compound

Adenosine deaminase
type: Protein
cellular location: Cytosol
entity reference: Adenosine deaminase

Reference/CAS 75-07-0
type: UnificationXref
id: 75-07-0
db: CAS

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

Reaction6067
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000050 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001042 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000102 Cytosol/Stoichiometry/1.0
right: Deoxyribose 1-phosphate
right: Hypoxanthine
spontaneous: false
left: Phosphate
left: Deoxyinosine
name: Deoxyinosine + Phosphate ↔ Deoxyribose 1-phosphate + Hypoxanthine
conversion direction: REVERSIBLE

Reference/ChemSpider 172
type: UnificationXref
id: 172
db: ChemSpider

Reaction6068
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000050 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C022608 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000068 Cytosol/Stoichiometry/1.0
right: Hydrogen Ion
right: Deoxyadenosine
right: Water
spontaneous: false
left: Deoxyinosine
left: Ammonium
name: Ammonium + Deoxyinosine ← Deoxyadenosine + Hydrogen Ion + Water
conversion direction: RIGHT_TO_LEFT

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

Reaction6069
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000024 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001042 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000068 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Cytosol/Stoichiometry/1.0
right: Deoxyribose 1-phosphate
right: Adenine
spontaneous: false
left: Phosphate
left: Deoxyadenosine
name: Deoxyadenosine + Phosphate → Adenine + Deoxyribose 1-phosphate
conversion direction: LEFT_TO_RIGHT

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

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

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

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

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

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

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

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

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

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

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

Reference/PubChem-compound 790
type: UnificationXref
id: 790
db: PubChem-compound

Reference/KEGG Compound C00242
type: UnificationXref
id: C00242
db: KEGG Compound

Reference/BioCyc DEOXY-RIBOSE-1P
type: UnificationXref
id: DEOXY-RIBOSE-1P
db: BioCyc

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

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

ChemicalStructure/PW C000813
type: ChemicalStructure
structure format: SMILES
structure data: O[C@H]1C[C@H](O)[C@@H](COP(O)(O)=O)O1

Reference/HMDB HMDB0000101
type: UnificationXref
id: HMDB0000101
db: HMDB

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

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

Compound/PW C000024 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenine
stoichiometric coefficient: 1.0

Reference/UniProt P22333
type: UnificationXref
id: P22333
db: UniProt

ChemicalStructure/PW C000784
type: ChemicalStructure
structure format: SMILES
structure data: CC=O

ChemicalStructure/PW C000024
type: ChemicalStructure
structure format: SMILES
structure data: NC1=C2NC=NC2=NC=N1

Reference/CAS 102916-66-5
type: UnificationXref
id: 102916-66-5
db: CAS

Compound/PW C001042 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Deoxyribose 1-phosphate
stoichiometric coefficient: 1.0

Compound/PW C000068 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Deoxyadenosine
stoichiometric coefficient: 1.0

ReactionCatalysis6029
type: Catalysis
controller: purine nucleoside phosphorylase
controlled: Reaction6067
control type: ACTIVATION

Guanine
type: SmallMoleculeReference
xref: Reference/PubChem-compound 764
xref: Reference/ChEBI CHEBI 16235
xref: Reference/CAS 73-40-5
xref: Reference/BioCyc GUANINE
xref: Reference/KEGG Compound C00242
xref: Reference/HMDB HMDB0000132
xref: Reference/ChemSpider 744
chemical formula: C5H5N5O
molecular weight: 151.04941
structure: ChemicalStructure/PW C000086

Reference/HMDB HMDB0001031
type: UnificationXref
id: HMDB0001031
db: HMDB

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

Reference/ChemSpider 58569
type: UnificationXref
id: 58569
db: ChemSpider

Reference/ChEBI CHEBI 15343
type: UnificationXref
id: CHEBI:15343
db: ChEBI

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

Reference/ChEBI CHEBI 17368
type: UnificationXref
id: CHEBI:17368
db: ChEBI

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

ReactionCatalysis6033
type: Catalysis
controller: Phosphopentomutase
controlled: Reaction6071
control type: ACTIVATION

ReactionCatalysis6032
type: Catalysis
controller: purine nucleoside phosphorylase
controlled: Reaction6070
control type: ACTIVATION

Deoxyribose-phosphate aldolase
type: Protein
cellular location: Cytosol
entity reference: Deoxyribose-phosphate aldolase

Reference/PubChem-compound 65058
type: UnificationXref
id: 65058
db: PubChem-compound

ReactionCatalysis6031
type: Catalysis
controller: purine nucleoside phosphorylase
controlled: Reaction6069
control type: ACTIVATION

Compound/PW C000869 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Glyceraldehyde 3-phosphate
stoichiometric coefficient: 1.0

ReactionCatalysis6030
type: Catalysis
controller: Adenosine deaminase
controlled: Reaction6068
control type: ACTIVATION

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

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

Compound/PW C000058 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Deoxyguanosine
stoichiometric coefficient: 1.0

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

Reference/CAS 17210-42-3
type: UnificationXref
id: 17210-42-3
db: CAS

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

Deoxyinosine
type: SmallMoleculeReference
xref: Reference/ChemSpider 58569
xref: Reference/ChEBI CHEBI 28997
xref: Reference/CAS 890-38-0
xref: Reference/PubChem-compound 65058
xref: Reference/HMDB HMDB0000071
xref: Reference/KEGG Compound C05512
xref: Reference/BioCyc DEOXYINOSINE
chemical formula: C10H12N4O4
molecular weight: 252.08586
structure: ChemicalStructure/PW C000050

Protein/6182 Cytosol/Stoichiometry/6.0
type: Stoichiometry
physical entity: Purine nucleoside phosphorylase deoD-type
stoichiometric coefficient: 6.0

ChemicalStructure/PW C001042
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@H]1OC(C[C@@H]1O)OP(O)(O)=O

Reference/CAS 890-38-0
type: UnificationXref
id: 890-38-0
db: CAS

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

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

Reference/PubChem-compound 190
type: UnificationXref
id: 190
db: PubChem-compound

Reference/HMDB HMDB0000071
type: UnificationXref
id: HMDB0000071
db: HMDB

Deoxyguanosine
type: SmallMoleculeReference
xref: Reference/BioCyc DEOXYGUANOSINE
xref: Reference/PubChem-compound 187790
xref: Reference/CAS 961-07-9
xref: Reference/KEGG Compound C00330
xref: Reference/ChEBI CHEBI 17172
xref: Reference/ChemSpider 163230
xref: Reference/HMDB HMDB0000085
chemical formula: C10H13N5O4
molecular weight: 267.09674
structure: ChemicalStructure/PW C000058

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

Reference/CAS 961-07-9
type: UnificationXref
id: 961-07-9
db: CAS

ReactionCatalysis6034
type: Catalysis
controller: Deoxyribose-phosphate aldolase
controlled: 4.1.2.4
control type: ACTIVATION

Reference/SMPDB SMP0002089
type: UnificationXref
id: SMP0002089
db: SMPDB

Reference/ChEBI CHEBI 16708
type: UnificationXref
id: CHEBI:16708
db: ChEBI

Reference/TAXONOMY 562
type: UnificationXref
id: 562
db: TAXONOMY

Reference/HMDB HMDB0000990
type: UnificationXref
id: HMDB0000990
db: HMDB

Reference/ChEBI CHEBI 28542
type: UnificationXref
id: CHEBI:28542
db: ChEBI

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

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

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

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

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

Reference/CAS 68-94-0
type: UnificationXref
id: 68-94-0
db: CAS

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

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

Reference/UniProt P0ABP8
type: UnificationXref
id: P0ABP8
db: UniProt

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

Reference/ChemSpider 163230
type: UnificationXref
id: 163230
db: ChemSpider

Reference/KEGG Compound C00262
type: UnificationXref
id: C00262
db: KEGG Compound

Reference/ChemSpider 388420
type: UnificationXref
id: 388420
db: ChemSpider

Reference/PubChem-compound 177
type: UnificationXref
id: 177
db: PubChem-compound

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

Reference/ChEBI CHEBI 17256
type: UnificationXref
id: CHEBI:17256
db: ChEBI

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

Reference/KEGG Compound C00147
type: UnificationXref
id: C00147
db: KEGG Compound

Reference/ChemSpider 744
type: UnificationXref
id: 744
db: ChemSpider

ChemicalStructure/PW C000086
type: ChemicalStructure
structure format: SMILES
structure data: NC1=NC(=O)C2=C(N1)N=CN2

Hypoxanthine
type: SmallMoleculeReference
xref: Reference/CAS 68-94-0
xref: Reference/HMDB HMDB0000157
xref: Reference/ChEBI CHEBI 17368
xref: Reference/PubChem-compound 790
xref: Reference/KEGG Compound C00262
xref: Reference/BioCyc HYPOXANTHINE
xref: Reference/ChemSpider 768
chemical formula: C5H4N4O
molecular weight: 136.03851
structure: ChemicalStructure/PW C000102

Reference/ChemSpider 185
type: UnificationXref
id: 185
db: ChemSpider

D-Glyceraldehyde 3-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: D-Glyceraldehyde 3-phosphate

Deoxyadenosine
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000101
xref: Reference/KEGG Compound C00559
xref: Reference/PubChem-compound 13730
xref: Reference/CAS 958-09-8
xref: Reference/ChemSpider 13135
xref: Reference/ChEBI CHEBI 17256
chemical formula: C10H13N5O3
molecular weight: 251.10184
structure: ChemicalStructure/PW C000068

Reference/HMDB HMDB0000085
type: UnificationXref
id: HMDB0000085
db: HMDB

Reference/CAS 73-24-5
type: UnificationXref
id: 73-24-5
db: CAS