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

Oxamate
type: SmallMolecule
entity reference: Oxamate

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

Allantoic acid
type: SmallMoleculeReference
xref: Reference/PubChem-compound 203
xref: Reference/ChemSpider 198
xref: Reference/HMDB HMDB0001209
xref: Reference/CAS 99-16-1
xref: Reference/BioCyc ALLANTOATE
xref: Reference/ChEBI CHEBI 30837
xref: Reference/KEGG Compound C00499
chemical formula: C4H8N4O4
molecular weight: 176.05455
structure: ChemicalStructure/PW C000941

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

NADH
type: SmallMolecule
entity reference: NADH

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

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

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

(S)-(+)-allantoin
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15678
chemical formula: C4H6N4O3
molecular weight: 158.04399
structure: ChemicalStructure/PW C040970

Reference/CAS 7424-03-5
type: UnificationXref
id: 7424-03-5
db: CAS

NAD
type: SmallMolecule
entity reference: NAD

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

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

conserved protein
type: ProteinReference
xref: Reference/UniProt P75713

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

Reference/PubChem-compound 439269
type: UnificationXref
id: 439269
db: PubChem-compound

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

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

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

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

Glycolate and Glyoxylate Degradation
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway522377
pathway component: SubPathwayInteraction522377
xref: Reference/SMPDB SMP0000847
xref: Reference/PathWhiz PW000827
name: SubPathway

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

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

Protein/6795/Stoichiometry/4.0
type: Stoichiometry
physical entity: Allantoinase
stoichiometric coefficient: 4.0

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

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

ChemicalStructure/PW C000795
type: ChemicalStructure
structure format: SMILES
structure data: NC(=O)N[C@@H](O)C(O)=O

ReactionCatalysis5949
type: Catalysis
controller: ureidoglycolate dehydrogenase
controlled: 1.1.1.350
control type: ACTIVATION

Reference/ChemSpider 274
type: UnificationXref
id: 274
db: ChemSpider

Reference/ChemSpider 272
type: UnificationXref
id: 272
db: ChemSpider

Reaction5990
type: BiochemicalReaction
participant stoichiometry: Compound/PW C043000/Stoichiometry/1.0
participant stoichiometry: Compound/PW C043228/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000862/Stoichiometry/1.0
right: Oxamate
right: Carbamoyl phosphate
spontaneous: false
left: Oxalureate
left: Phosphate
name: Oxalureate + Phosphate → Carbamoyl phosphate + Oxamate
conversion direction: LEFT_TO_RIGHT

Oxalureate
type: SmallMolecule
entity reference: Oxalureate

2.7.2.2
type: BiochemicalReaction
participant stoichiometry: Compound/PW C022608/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001316/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000862/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/2.0
right: Ammonium
right: Carbon dioxide
right: Adenosine triphosphate
spontaneous: false
EC number: 2.7.2.2
left: Adenosine diphosphate
left: Hydrogen Ion
left: Carbamoyl phosphate
name: Adenosine diphosphate + Carbamoyl phosphate + 2 Hydrogen Ion → Adenosine triphosphate + Ammonium + Carbon dioxide
conversion direction: LEFT_TO_RIGHT

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

S-ureidoglycine
type: SmallMolecule
entity reference: S-ureidoglycine

Oxamate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 974
xref: Reference/ChEBI CHEBI 18058
chemical formula: C2H3NO3
molecular weight: 89.01129
structure: ChemicalStructure/PW C043228

Allantoic acid
type: SmallMolecule
entity reference: Allantoic acid

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

NADPH
type: SmallMolecule
entity reference: NADPH

Compound/PW C043228/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oxamate
stoichiometric coefficient: 1.0

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

1.1.1.350
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000721/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000795/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144/Stoichiometry/1.0
participant stoichiometry: Compound/PW C043000/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: NADH
right: Hydrogen Ion
right: Oxalureate
spontaneous: false
EC number: 1.1.1.350
left: NAD
left: (S)-Ureidoglycolic acid
name: (S)-Ureidoglycolic acid + NAD → Hydrogen Ion + NADH + Oxalureate
conversion direction: LEFT_TO_RIGHT

Reaction5989
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000146/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000795/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143/Stoichiometry/1.0
participant stoichiometry: Compound/PW C043000/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Hydrogen Ion
right: NADPH
right: Oxalureate
spontaneous: false
left: NADP
left: (S)-Ureidoglycolic acid
name: (S)-Ureidoglycolic acid + NADP → Hydrogen Ion + NADPH + Oxalureate
conversion direction: LEFT_TO_RIGHT

NADP
type: SmallMolecule
entity reference: NADP

NADPH
type: SmallMoleculeReference
xref: Reference/CAS 53-57-6
xref: Reference/HMDB HMDB0000221
xref: Reference/PubChem-compound 22833512
xref: Reference/BioCyc NADPH
xref: Reference/ChemSpider 17215925
xref: Reference/KEGG Compound C00005
xref: Reference/ChEBI CHEBI 16474
chemical formula: C21H30N7O17P3
molecular weight: 745.0911
structure: ChemicalStructure/PW C000146

Reference/HMDB HMDB0001096
type: UnificationXref
id: HMDB0001096
db: HMDB

NADP
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00006
xref: Reference/CAS 53-59-8
xref: Reference/BioCyc NAD(P)
xref: Reference/HMDB HMDB0000217
xref: Reference/ChEBI CHEBI 18009
xref: Reference/PubChem-compound 5886
xref: Reference/ChemSpider 5675
chemical formula: C21H28N7O17P3
molecular weight: 743.07544
structure: ChemicalStructure/PW C000143

Reference/PathWhiz PW000827
type: UnificationXref
id: PW000827
db: PathWhiz

ReactionCatalysis5951
type: Catalysis
controller: putative carbonate kinase
controlled: 2.7.2.2
control type: ACTIVATION

Reference/PubChem-compound 203
type: UnificationXref
id: 203
db: PubChem-compound

Reference/SMPDB SMP0000847
type: UnificationXref
id: SMP0000847
db: SMPDB

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

(S)-(+)-allantoin
type: SmallMolecule
cellular location: Cytosol
entity reference: (S)-(+)-allantoin
name: SubPathwayOutput

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

Ammonium
type: SmallMolecule
entity reference: Ammonium

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Compound/PW C040764/Stoichiometry/1.0
type: Stoichiometry
physical entity: S-ureidoglycine
stoichiometric coefficient: 1.0

Carbamoyl phosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 278
xref: Reference/BioCyc CARBAMOYL-P
xref: Reference/ChemSpider 272
xref: Reference/HMDB HMDB0001096
xref: Reference/CAS 590-55-6
xref: Reference/KEGG Compound C00169
xref: Reference/ChEBI CHEBI 17672
chemical formula: CH4NO5P
molecular weight: 140.98271
structure: ChemicalStructure/PW C000862

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

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

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

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

Reference/CAS 124-38-9
type: UnificationXref
id: 124-38-9
db: CAS

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

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

Reference/ChEBI CHEBI 15412
type: UnificationXref
id: CHEBI:15412
db: ChEBI

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

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

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

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

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

putative carbonate kinase
type: Protein
entity reference: putative carbonate kinase

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

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

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

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

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

ChemicalStructure/PW C000143
type: ChemicalStructure
structure format: SMILES

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

SubPathwayInteraction522377
type: Interaction
name: SubPathway522377Reaction
name: SubPathwayReaction
participant: (S)-(+)-allantoin

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

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

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

(S)-(+)-allantoin
type: SmallMolecule
entity reference: (S)-(+)-allantoin

Reference/BioCyc CPD-1091
type: UnificationXref
id: CPD-1091
db: BioCyc

Reference/KEGG Compound C00011
type: UnificationXref
id: C00011
db: KEGG Compound

ChemicalStructure/PW C001316
type: ChemicalStructure
structure format: SMILES
structure data: O=C=O

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

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

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

Reference/KEGG Compound C00499
type: UnificationXref
id: C00499
db: KEGG Compound

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

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

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

Reference/PubChem-compound 456
type: UnificationXref
id: 456
db: PubChem-compound

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/HMDB HMDB0001209
type: UnificationXref
id: HMDB0001209
db: HMDB

Carbamoyl phosphate
type: SmallMolecule
entity reference: Carbamoyl phosphate

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

Allantoate amidohydrolase
type: Complex
component stoichiometry: Protein/6774/Stoichiometry/2.0
component: Allantoate amidohydrolase

Allantoinase
type: Complex
component stoichiometry: Protein/6795/Stoichiometry/4.0
component: Allantoinase

Adenosine diphosphate
type: SmallMolecule
entity reference: Adenosine diphosphate

Compound/PW C000941/Stoichiometry/1.0
type: Stoichiometry
physical entity: Allantoic acid
stoichiometric coefficient: 1.0

Protein/6785/Stoichiometry/2.0
type: Stoichiometry
physical entity: Ureidoglycolate dehydrogenase
stoichiometric coefficient: 2.0

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

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

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

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

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

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

Compound/PW C000862/Stoichiometry/1.0
type: Stoichiometry
physical entity: Carbamoyl phosphate
stoichiometric coefficient: 1.0

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

Water
type: SmallMolecule
entity reference: Water

Allantoate amidohydrolase
type: Protein
entity reference: Allantoate amidohydrolase

(S)-Ureidoglycolic acid
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00603
xref: Reference/ChemSpider 388403
xref: Reference/HMDB HMDB0001005
xref: Reference/ChEBI CHEBI 15412
xref: Reference/PubChem-compound 439269
xref: Reference/CAS 7424-03-5
xref: Reference/BioCyc CPD-1091
chemical formula: C3H6N2O4
molecular weight: 134.03276
structure: ChemicalStructure/PW C000795

Reference/ChEBI CHEBI 30837
type: UnificationXref
id: CHEBI:30837
db: ChEBI

3.5.3.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C022608/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000941/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001316/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040764/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/2.0
right: S-ureidoglycine
right: Ammonium
right: Carbon dioxide
spontaneous: false
EC number: 3.5.3.-
left: Water
left: Hydrogen Ion
left: Allantoic acid
name: Allantoic acid + 2 Hydrogen Ion + Water → Ammonium + Carbon dioxide + S-ureidoglycine
conversion direction: LEFT_TO_RIGHT

3.5.3.26
type: BiochemicalReaction
participant stoichiometry: Compound/PW C022608/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040764/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000795/Stoichiometry/1.0
right: Ammonium
right: (S)-Ureidoglycolic acid
spontaneous: false
EC number: 3.5.3.26
left: S-ureidoglycine
left: Water
name: S-ureidoglycine + Water → (S)-Ureidoglycolic acid + Ammonium
conversion direction: LEFT_TO_RIGHT

3.5.2.5
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000941/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040970/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Hydrogen Ion
right: Allantoic acid
spontaneous: false
EC number: 3.5.2.5
left: Water
left: (S)-(+)-allantoin
name: (S)-(+)-allantoin + Water → Allantoic acid + Hydrogen Ion
conversion direction: LEFT_TO_RIGHT

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

Reference/KEGG Compound C00603
type: UnificationXref
id: C00603
db: KEGG Compound

ChemicalStructure/PW C043228
type: ChemicalStructure
structure format: SMILES
structure data: NC(=O)C(O)=O

Reference/ChemSpider 388403
type: UnificationXref
id: 388403
db: ChemSpider

Reference/BioCyc CARBAMOYL-P
type: UnificationXref
id: CARBAMOYL-P
db: BioCyc

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

Reference/KEGG Compound C00169
type: UnificationXref
id: C00169
db: KEGG Compound

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 59947
type: UnificationXref
id: CHEBI:59947
db: ChEBI

ChemicalStructure/PW C000862
type: ChemicalStructure
structure format: SMILES
structure data: NC(=O)OP(O)(O)=O

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

Ureidoglycolate dehydrogenase
type: Protein
entity reference: Ureidoglycolate dehydrogenase

Allantoin Degradation (Anaerobic)
type: Pathway
pathway order: PathwayEnzymeReaction/22368
pathway order: PathwayEnzymeReaction/22376
pathway order: PathwayEnzymeReaction/22375
pathway order: PathwayEnzymeReaction/22374
pathway order: PathwayEnzymeReaction/22372
pathway order: PathwayEnzymeReaction/22370
pathway order: PathwaySubPathway/522377
pathway order: PathwayEnzymeReaction/22369
pathway component: Glycolate and Glyoxylate Degradation
pathway component: ReactionCatalysis2952
pathway component: ReactionCatalysis2951
pathway component: 1.1.1.350
pathway component: ReactionCatalysis2953
pathway component: Reaction5989
pathway component: ReactionCatalysis5949
pathway component: 3.5.3.-
pathway component: Reaction5990
pathway component: 3.5.3.26
pathway component: 2.7.2.2
pathway component: 3.5.2.5
pathway component: ReactionCatalysis5951
xref: Reference/SMPDB SMP0002064
xref: Reference/PathWhiz PW002050
organism: Escherichia coli

putative carbonate kinase
type: ProteinReference
xref: Reference/UniProt P37306

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

ChemicalStructure/PW C040764
type: ChemicalStructure
structure format: SMILES
structure data: N[C@@H](NC(N)=O)C(O)=O

Escherichia coli
type: BioSource
xref: Reference/TAXONOMY 562

ChemicalStructure/PW C000941
type: ChemicalStructure
structure format: SMILES
structure data: NC(=O)NC(NC(N)=O)C(O)=O

(S)-Ureidoglycolic acid
type: SmallMolecule
entity reference: (S)-Ureidoglycolic acid

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

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

ReactionCatalysis2952
type: Catalysis
controller: Allantoate amidohydrolase
controlled: 3.5.3.-
control type: ACTIVATION

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

Allantoinase
type: Protein
entity reference: Allantoinase

ReactionCatalysis2951
type: Catalysis
controller: Allantoinase
controlled: 3.5.2.5
control type: ACTIVATION

Reference/HMDB HMDB0001005
type: UnificationXref
id: HMDB0001005
db: HMDB

Compound/PW C001316/Stoichiometry/1.0
type: Stoichiometry
physical entity: Carbon dioxide
stoichiometric coefficient: 1.0

ReactionCatalysis2953
type: Catalysis
controller: conserved protein
controlled: 3.5.3.26
control type: ACTIVATION

ChemicalStructure/PW C043000
type: ChemicalStructure
structure format: SMILES
structure data: OC(=N)N=C(O)C(O)=O

Reference/CAS 590-55-6
type: UnificationXref
id: 590-55-6
db: CAS

Compound/PW C040970/Stoichiometry/1.0
type: Stoichiometry
physical entity: (S)-(+)-allantoin
stoichiometric coefficient: 1.0

Protein/6774/Stoichiometry/2.0
type: Stoichiometry
physical entity: Allantoate amidohydrolase
stoichiometric coefficient: 2.0

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

Reference/ChEBI CHEBI 15678
type: UnificationXref
id: CHEBI:15678
db: ChEBI

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 16526
type: UnificationXref
id: CHEBI:16526
db: ChEBI

ureidoglycolate dehydrogenase
type: Complex
component stoichiometry: Protein/6785/Stoichiometry/2.0
component: Ureidoglycolate dehydrogenase

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

Reference/PathWhiz PW002050
type: UnificationXref
id: PW002050
db: PathWhiz

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

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

Compound/PW C000795/Stoichiometry/1.0
type: Stoichiometry
physical entity: (S)-Ureidoglycolic acid
stoichiometric coefficient: 1.0

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

S-ureidoglycine
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 59947
chemical formula: C3H7N3O3
molecular weight: 133.04874
structure: ChemicalStructure/PW C040764

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

Carbon dioxide
type: SmallMoleculeReference
xref: Reference/PubChem-compound 280
xref: Reference/ChEBI CHEBI 16526
xref: Reference/ChemSpider 274
xref: Reference/HMDB HMDB0001967
xref: Reference/CAS 124-38-9
xref: Reference/KEGG Compound C00011
chemical formula: CO2
molecular weight: 43.98983
structure: ChemicalStructure/PW C001316

Phosphate
type: SmallMolecule
entity reference: Phosphate

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/SMPDB SMP0002064
type: UnificationXref
id: SMP0002064
db: SMPDB

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

Reference/UniProt P75713
type: UnificationXref
id: P75713
db: UniProt

conserved protein
type: Protein
entity reference: conserved protein

Reference/CAS 99-16-1
type: UnificationXref
id: 99-16-1
db: CAS

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

Oxalureate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 456
xref: Reference/ChEBI CHEBI 16582
chemical formula: C3H4N2O4
molecular weight: 132.0171
structure: ChemicalStructure/PW C043000

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

Reference/PubChem-compound 278
type: UnificationXref
id: 278
db: PubChem-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/UniProt P37306
type: UnificationXref
id: P37306
db: UniProt

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

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

Allantoate amidohydrolase
type: ProteinReference
xref: Reference/UniProt P77425

Reference/ChEBI CHEBI 16582
type: UnificationXref
id: CHEBI:16582
db: ChEBI

Reference/ChEBI CHEBI 17672
type: UnificationXref
id: CHEBI:17672
db: ChEBI

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

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

Reference/PubChem-compound 280
type: UnificationXref
id: 280
db: PubChem-compound

Reference/UniProt P77671
type: UnificationXref
id: P77671
db: UniProt

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

Ureidoglycolate dehydrogenase
type: ProteinReference
xref: Reference/UniProt P77555

Reference/ChEBI CHEBI 18058
type: UnificationXref
id: CHEBI:18058
db: ChEBI

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

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

Reference/ChemSpider 198
type: UnificationXref
id: 198
db: ChemSpider

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

Compound/PW C043000/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oxalureate
stoichiometric coefficient: 1.0

Reference/UniProt P77555
type: UnificationXref
id: P77555
db: UniProt

Compound/PW C040034/Stoichiometry/2.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 2.0

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

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

Reference/PubChem-compound 974
type: UnificationXref
id: 974
db: PubChem-compound

ChemicalStructure/PW C040970
type: ChemicalStructure
structure format: SMILES
structure data: NC(=O)NC1NC(=O)NC1=O

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

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

Carbon dioxide
type: SmallMolecule
entity reference: Carbon dioxide

Reference/HMDB HMDB0001967
type: UnificationXref
id: HMDB0001967
db: HMDB

Allantoinase
type: ProteinReference
xref: Reference/UniProt P77671

Reference/UniProt P77425
type: UnificationXref
id: P77425
db: UniProt