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

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

Oxalacetic acid
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000223
xref: Reference/CAS 328-42-7
xref: Reference/ChEBI CHEBI 30744
xref: Reference/BioCyc OXALACETIC ACID
xref: Reference/ChemSpider 945
xref: Reference/PubChem-compound 970
xref: Reference/KEGG Compound C00036
chemical formula: C4H4O5
molecular weight: 132.00587
structure: ChemicalStructure/PW C000148

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

Reference/PubChem-compound 6267
type: UnificationXref
id: 6267
db: PubChem-compound

Reference/UniProt D6D8G1
type: UnificationXref
id: D6D8G1
db: UniProt

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

Bacteroides xylanisolvens XB1A
type: BioSource
xref: Reference/TAXONOMY 657309

Adenosine monophosphate
type: SmallMoleculeReference
xref: Reference/CAS 61-19-8
xref: Reference/ChemSpider 5858
xref: Reference/HMDB HMDB0000045
xref: Reference/BioCyc AMP
xref: Reference/ChEBI CHEBI 16027
xref: Reference/PubChem-compound 6083
xref: Reference/KEGG Compound C00020
chemical formula: C10H14N5O7P
molecular weight: 347.06308
structure: ChemicalStructure/PW C000032

Pyrophosphate
type: SmallMolecule
entity reference: Pyrophosphate

Reference/ChemSpider 50
type: UnificationXref
id: 50
db: ChemSpider

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

Unknown
type: Protein
entity reference: Unknown

Protein/48959/Stoichiometry/4.0
type: Stoichiometry
physical entity: Nuclease SbcCD subunit D
stoichiometric coefficient: 4.0

Reference/ChEBI CHEBI 16027
type: UnificationXref
id: CHEBI:16027
db: ChEBI

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

Reference/BioCyc OXALACETIC ACID
type: UnificationXref
id: OXALACETIC_ACID
db: BioCyc

ReactionCatalysis675938
type: Catalysis
controller: asparagine synthetase B
controlled: 6.3.5.4
control type: ACTIVATION

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

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

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

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

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

Reference/CAS 328-42-7
type: UnificationXref
id: 328-42-7
db: CAS

Reference/PubChem-compound 51
type: UnificationXref
id: 51
db: PubChem-compound

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

Protein/48961/Stoichiometry/4.0
type: Stoichiometry
physical entity: Asparaginase
stoichiometric coefficient: 4.0

ABC-type multidrug transport system, ATPase component
type: ProteinReference
xref: Reference/UniProt D6D4M0

ABC-type multidrug transport system, ATPase component
type: Protein
entity reference: ABC-type multidrug transport system, ATPase component

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

Reference/ChemSpider 5745
type: UnificationXref
id: 5745
db: ChemSpider

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

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

ReactionCatalysis675948
type: Catalysis
controller: asparaginase
controlled: 3.4.19.5
control type: ACTIVATION

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

Reference/BioCyc L-ASPARTATE
type: UnificationXref
id: L-ASPARTATE
db: BioCyc

ReactionCatalysis675943
type: Catalysis
controller: asparagine synthetase B
controlled: 6.3.1.1
control type: ACTIVATION

ReactionCatalysis675944
type: Catalysis
controller: asparagine synthetase A
controlled: 6.3.1.1
control type: ACTIVATION

SubPathwayInteraction397177
type: Interaction
name: SubPathway397177Reaction
name: SubPathwayReaction
participant: Oxalacetic acid

Nuclease SbcCD subunit D
type: ProteinReference
xref: Reference/UniProt D6D3Y9
organism: Bacteroides xylanisolvens XB1A

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

Protein/48960/Stoichiometry/4.0
type: Stoichiometry
physical entity: asparaginase
stoichiometric coefficient: 4.0

Adenosine monophosphate
type: SmallMolecule
entity reference: Adenosine monophosphate

Oxoglutaric acid
type: SmallMoleculeReference
xref: Reference/CAS 328-50-7
xref: Reference/PubChem-compound 51
xref: Reference/BioCyc 2-KETOGLUTARATE
xref: Reference/HMDB HMDB0000208
xref: Reference/ChEBI CHEBI 30915
xref: Reference/KEGG Compound C00026
xref: Reference/ChemSpider 50
chemical formula: C5H6O5
molecular weight: 146.02153
structure: ChemicalStructure/PW C000134

Reference/UniProt D6D4M0
type: UnificationXref
id: D6D4M0
db: UniProt

Reference/ChemSpider 5858
type: UnificationXref
id: 5858
db: ChemSpider

Reference/SMPDB SMP0392850
type: UnificationXref
id: SMP0392850
db: SMPDB

Oxalacetic acid
type: SmallMolecule
entity reference: Oxalacetic acid

Reference/ChemSpider 945
type: UnificationXref
id: 945
db: ChemSpider

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

Reference/ChemSpider 6031
type: UnificationXref
id: 6031
db: ChemSpider

Compound/PW C000110 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-Asparagine
stoichiometric coefficient: 1.0

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

Aspartate--ammonia ligase
type: ProteinReference
xref: Reference/UniProt D6D8G1

Compound/PW C000032/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine monophosphate
stoichiometric coefficient: 1.0

Ammonium
type: SmallMolecule
entity reference: Ammonium

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

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Reference/HMDB HMDB0000208
type: UnificationXref
id: HMDB0000208
db: HMDB

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

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

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

L-Glutamic acid
type: SmallMolecule
entity reference: L-Glutamic acid

Aspartate--ammonia ligase
type: Protein
entity reference: Aspartate--ammonia ligase

ChemicalStructure/PW C000134
type: ChemicalStructure
structure format: SMILES
structure data: OC(=O)CCC(=O)C(O)=O

Reference/ChEBI CHEBI 30915
type: UnificationXref
id: CHEBI:30915
db: ChEBI

Reference/PathWhiz PW000779
type: UnificationXref
id: PW000779
db: PathWhiz

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

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

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

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

Protein/27522/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

Nuclease SbcCD subunit D
type: Protein
entity reference: Nuclease SbcCD subunit D

Reference/HMDB HMDB0000223
type: UnificationXref
id: HMDB0000223
db: HMDB

Unknown
type: ProteinReference

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

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

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

Compound/PW C000123/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-Aspartic acid
stoichiometric coefficient: 1.0

Protein/31016/Stoichiometry/2.0
type: Stoichiometry
physical entity: ABC-type multidrug transport system, ATPase component
stoichiometric coefficient: 2.0

Reference/PubChem-compound 44367445
type: UnificationXref
id: 44367445
db: PubChem-compound

TCA Cycle
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway397177
pathway component: SubPathwayInteraction397177
xref: Reference/SMPDB SMP0000802
xref: Reference/PathWhiz PW000779
name: SubPathway

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

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

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

ChemicalStructure/PW C000110
type: ChemicalStructure
structure format: SMILES
structure data: N[C@@H](CC(N)=O)C(O)=O

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

Asparagine Biosynthesis
type: Pathway
pathway order: PathwayEnzymeReaction/5710033
pathway order: PathwaySubPathway/397177
pathway order: PathwayEnzymeReaction/5710046
pathway order: PathwayEnzymeReaction/5710039
pathway order: PathwayEnzymeReaction/5710049
pathway order: PathwayEnzymeReaction/5710040
pathway order: PathwayEnzymeReaction/5710042
pathway component: 6.3.5.4
pathway component: Reaction595167
pathway component: 6.3.1.1
pathway component: TCA Cycle
pathway component: 3.4.19.5
pathway component: ReactionCatalysis675948
pathway component: ReactionCatalysis675938
pathway component: ReactionCatalysis675943
pathway component: ReactionCatalysis675944
pathway component: ReactionCatalysis588870
xref: Reference/PathWhiz PW402596
xref: Reference/SMPDB SMP0392850
organism: Bacteroides xylanisolvens XB1A

Asparaginase
type: Protein
entity reference: Asparaginase

asparaginase
type: Protein
entity reference: asparaginase

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

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

L-Glutamine
type: SmallMolecule
entity reference: L-Glutamine

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

Reference/KEGG Compound C00020
type: UnificationXref
id: C00020
db: KEGG Compound

Reference/KEGG Compound C00026
type: UnificationXref
id: C00026
db: KEGG Compound

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

6.3.5.4
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000110/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000123/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000032/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000095/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000500/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: L-Glutamic acid
right: L-Asparagine
right: Hydrogen Ion
right: Adenosine monophosphate
right: Pyrophosphate
spontaneous: false
EC number: 6.3.5.4
left: Water
left: L-Aspartic acid
left: L-Glutamine
left: Adenosine triphosphate
name: Adenosine triphosphate + L-Aspartic acid + L-Glutamine + Water → Adenosine monophosphate + Hydrogen Ion + L-Asparagine + L-Glutamic acid + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

aspartate transaminase
type: Complex
component stoichiometry: Protein/27522/Stoichiometry/2.0
component: Unknown

6.3.1.1
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000110/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000123/Stoichiometry/1.0
participant stoichiometry: Compound/PW C022608/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000032/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: L-Asparagine
right: Hydrogen Ion
right: Adenosine monophosphate
right: Pyrophosphate
spontaneous: false
EC number: 6.3.1.1
left: Ammonium
left: L-Aspartic acid
left: Adenosine triphosphate
name: Adenosine triphosphate + Ammonium + L-Aspartic acid → Adenosine monophosphate + Hydrogen Ion + L-Asparagine + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C000123
type: ChemicalStructure
structure format: SMILES
structure data: N[C@@H](CC(O)=O)C(O)=O

3.4.19.5
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000110/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000110 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000123/Stoichiometry/1.0
participant stoichiometry: Compound/PW C022608/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000123 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C022608 Cytosol/Stoichiometry/1.0
right: L-Aspartic acid
right: Ammonium
spontaneous: false
EC number: 3.4.19.5
left: Water
left: L-Asparagine
name: L-Asparagine + Water → Ammonium + L-Aspartic acid
conversion direction: LEFT_TO_RIGHT

Reference/SMPDB SMP0000802
type: UnificationXref
id: SMP0000802
db: SMPDB

Reference/KEGG Compound C00152
type: UnificationXref
id: C00152
db: KEGG Compound

Reference/KEGG Compound C00036
type: UnificationXref
id: C00036
db: KEGG Compound

Reference/CAS 328-50-7
type: UnificationXref
id: 328-50-7
db: CAS

Water
type: SmallMolecule
entity reference: Water

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

asparagine synthetase B
type: Complex
component stoichiometry: Protein/31016/Stoichiometry/2.0
component: ABC-type multidrug transport system, ATPase component

Oxalacetic acid
type: SmallMolecule
cellular location: Cytosol
entity reference: Oxalacetic acid
name: SubPathwayOutput

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

Reference/ChEBI CHEBI 17196
type: UnificationXref
id: CHEBI:17196
db: ChEBI

Reference/KEGG Compound C00049
type: UnificationXref
id: C00049
db: KEGG Compound

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

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

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

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

Compound/PW C000110/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-Asparagine
stoichiometric coefficient: 1.0

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

Protein/41076/Stoichiometry/2.0
type: Stoichiometry
physical entity: Aspartate--ammonia ligase
stoichiometric coefficient: 2.0

ChemicalStructure/PW C000148
type: ChemicalStructure
structure format: SMILES
structure data: OC(=O)CC(=O)C(O)=O

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

Reference/CAS 61-19-8
type: UnificationXref
id: 61-19-8
db: CAS

ChemicalStructure/PW C000032
type: ChemicalStructure
structure format: SMILES

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

Protein/48959 Cytosol/Stoichiometry/4.0
type: Stoichiometry
physical entity: Nuclease SbcCD subunit D
stoichiometric coefficient: 4.0

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

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

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

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

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

Reference/ChEBI CHEBI 17053
type: UnificationXref
id: CHEBI:17053
db: ChEBI

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

asparagine synthetase A
type: Complex
component stoichiometry: Protein/41076/Stoichiometry/2.0
component: Aspartate--ammonia ligase

Compound/PW C000134/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oxoglutaric acid
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0000045
type: UnificationXref
id: HMDB0000045
db: HMDB

Reference/HMDB HMDB0000168
type: UnificationXref
id: HMDB0000168
db: HMDB

asparaginase
type: Complex
component stoichiometry: Protein/48959/Stoichiometry/4.0
component stoichiometry: Protein/48960/Stoichiometry/4.0
component stoichiometry: Protein/48961/Stoichiometry/4.0
component: Nuclease SbcCD subunit D
component: Asparaginase
component: asparaginase

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

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

Reference/UniProt D6D3Y9
type: UnificationXref
id: D6D3Y9
db: UniProt

Reference/PathWhiz PW402596
type: UnificationXref
id: PW402596
db: PathWhiz

Reference/BioCyc 2-KETOGLUTARATE
type: UnificationXref
id: 2-KETOGLUTARATE
db: BioCyc

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

Oxoglutaric acid
type: SmallMolecule
entity reference: Oxoglutaric acid

L-Asparagine
type: SmallMoleculeReference
xref: Reference/ChemSpider 6031
xref: Reference/HMDB HMDB0000168
xref: Reference/CAS 70-47-3
xref: Reference/ChEBI CHEBI 17196
xref: Reference/BioCyc ASN
xref: Reference/KEGG Compound C00152
xref: Reference/PubChem-compound 6267
chemical formula: C4H8N2O3
molecular weight: 132.0535
structure: ChemicalStructure/PW C000110

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

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

ReactionCatalysis588870
type: Catalysis
controller: aspartate transaminase
controlled: Reaction595167
control type: ACTIVATION

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

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

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

asparaginase
type: Complex
component stoichiometry: Protein/48961 Cytosol/Stoichiometry/4.0
component stoichiometry: Protein/48960 Cytosol/Stoichiometry/4.0
component stoichiometry: Protein/48959 Cytosol/Stoichiometry/4.0
cellular location: Cytosol
component: Nuclease SbcCD subunit D
component: asparaginase
component: Asparaginase

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

Reference/UniProt D6D4I9
type: UnificationXref
id: D6D4I9
db: UniProt

Asparaginase
type: ProteinReference
xref: Reference/UniProt D6CXS9
organism: Bacteroides xylanisolvens XB1A

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

asparaginase
type: ProteinReference
xref: Reference/UniProt D6D4I9
organism: Bacteroides xylanisolvens XB1A

Protein/48961 Cytosol/Stoichiometry/4.0
type: Stoichiometry
physical entity: Asparaginase
stoichiometric coefficient: 4.0

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

L-Aspartic acid
type: SmallMolecule
entity reference: L-Aspartic acid

Reference/ChEBI CHEBI 30744
type: UnificationXref
id: CHEBI:30744
db: ChEBI

L-Aspartic acid
type: SmallMoleculeReference
xref: Reference/PubChem-compound 44367445
xref: Reference/ChemSpider 5745
xref: Reference/ChEBI CHEBI 17053
xref: Reference/HMDB HMDB0000191
xref: Reference/CAS 56-84-8
xref: Reference/KEGG Compound C00049
xref: Reference/BioCyc L-ASPARTATE
chemical formula: C4H7NO4
molecular weight: 133.0375
structure: ChemicalStructure/PW C000123

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

Protein/48960 Cytosol/Stoichiometry/4.0
type: Stoichiometry
physical entity: asparaginase
stoichiometric coefficient: 4.0

Reference/PubChem-compound 6083
type: UnificationXref
id: 6083
db: PubChem-compound

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

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

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

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

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

L-Asparagine
type: SmallMolecule
entity reference: L-Asparagine

Reference/UniProt D6CXS9
type: UnificationXref
id: D6CXS9
db: UniProt

Reference/HMDB HMDB0000191
type: UnificationXref
id: HMDB0000191
db: HMDB

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

Compound/PW C000148/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oxalacetic acid
stoichiometric coefficient: 1.0

Reference/TAXONOMY 657309
type: UnificationXref
id: 657309
db: TAXONOMY

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

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

Reference/CAS 56-84-8
type: UnificationXref
id: 56-84-8
db: CAS

Reference/PubChem-compound 970
type: UnificationXref
id: 970
db: PubChem-compound

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

Reaction595167
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000123/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000095/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000148/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000134/Stoichiometry/1.0
right: L-Aspartic acid
right: Oxoglutaric acid
spontaneous: false
left: L-Glutamic acid
left: Oxalacetic acid
name: L-Glutamic acid + Oxalacetic acid → L-Aspartic acid + Oxoglutaric acid
conversion direction: LEFT_TO_RIGHT

Nuclease SbcCD subunit D
type: Protein
cellular location: Cytosol
entity reference: Nuclease SbcCD subunit D

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

Compound/PW C000123 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-Aspartic acid
stoichiometric coefficient: 1.0

Reference/CAS 70-47-3
type: UnificationXref
id: 70-47-3
db: CAS

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