Reference/SMPDB SMP0121195
type: UnificationXref
id: SMP0121195
db: SMPDB

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

Reference/CAS 7722-84-1
type: UnificationXref
id: 7722-84-1
db: CAS

Reference/KEGG Compound C00314
type: UnificationXref
id: C00314
db: KEGG Compound

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

Pyridoxal 5'-phosphate
type: SmallMolecule
entity reference: Pyridoxal 5'-phosphate

Reference/ChEBI CHEBI 16134
type: UnificationXref
id: CHEBI:16134
db: ChEBI

Reference/HMDB HMDB0003125
type: UnificationXref
id: HMDB0003125
db: HMDB

Compound/PW C001065/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oxygen
stoichiometric coefficient: 1.0

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

ChemicalStructure/PW C001783
type: ChemicalStructure
structure format: SMILES
structure data: OO

Reference/ChEBI CHEBI 28803
type: UnificationXref
id: CHEBI:28803
db: ChEBI

Ammonia
type: SmallMoleculeReference
xref: Reference/BioCyc AMMONIA
xref: Reference/CAS 7664-41-7
xref: Reference/HMDB HMDB0000051
xref: Reference/PubChem-compound 222
xref: Reference/KEGG Compound C00014
xref: Reference/ChEBI CHEBI 16134
xref: Reference/ChemSpider 217
chemical formula: H3N
molecular weight: 17.026548
structure: ChemicalStructure/PW C000035

ReactionCatalysis169835
type: Catalysis
controller: Unknown
controlled: Reaction179968
control type: ACTIVATION

ReactionCatalysis169834
type: Catalysis
controller: Unknown
controlled: Reaction179967
control type: ACTIVATION

ReactionCatalysis169833
type: Catalysis
controller: Unknown
controlled: Reaction179966
control type: ACTIVATION

ReactionCatalysis169832
type: Catalysis
controller: Unknown
controlled: Reaction179965
control type: ACTIVATION

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

ReactionCatalysis169831
type: Catalysis
controller: Unknown
controlled: Reaction179964
control type: ACTIVATION

ReactionCatalysis169830
type: Catalysis
controller: Unknown
controlled: Reaction179963
control type: ACTIVATION

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

Pyridoxine 5'-phosphate
type: SmallMolecule
entity reference: Pyridoxine 5'-phosphate

Pyridoxine
type: SmallMolecule
entity reference: Pyridoxine

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

Reference/CAS 66-72-8
type: UnificationXref
id: 66-72-8
db: CAS

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

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

Compound/PW C001148/Stoichiometry/1.0
type: Stoichiometry
physical entity: Pyridoxal 5'-phosphate
stoichiometric coefficient: 1.0

Compound/PW C000035/Stoichiometry/1.0
type: Stoichiometry
physical entity: Ammonia
stoichiometric coefficient: 1.0

ReactionCatalysis169829
type: Catalysis
controller: Unknown
controlled: Reaction179962
control type: ACTIVATION

Pyridoxine
type: SmallMoleculeReference
xref: Reference/CAS 65-23-6
xref: Reference/ChemSpider 1025
xref: Reference/KEGG Compound C00314
xref: Reference/BioCyc CPD-455
xref: Reference/HMDB HMDB0000239
xref: Reference/ChEBI CHEBI 16709
xref: Reference/PubChem-compound 1054
chemical formula: C8H11NO3
molecular weight: 169.0739
structure: ChemicalStructure/PW C000161

ReactionCatalysis169828
type: Catalysis
controller: Unknown
controlled: Reaction179961
control type: ACTIVATION

Reference/ChemSpider 1026
type: UnificationXref
id: 1026
db: ChemSpider

ReactionCatalysis169827
type: Catalysis
controller: Uncharacterized protein
controlled: Reaction179960
control type: ACTIVATION

ReactionCatalysis169826
type: Catalysis
controller: Unknown
controlled: Reaction179959
control type: ACTIVATION

Reference/ChemSpider 1025
type: UnificationXref
id: 1025
db: ChemSpider

ReactionCatalysis169825
type: Catalysis
controller: Unknown
controlled: Reaction179958
control type: ACTIVATION

Reference/ChemSpider 1024
type: UnificationXref
id: 1024
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 C001017 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Pyridoxine 5'-phosphate
stoichiometric coefficient: 1.0

Reference/PubChem-compound 6723
type: UnificationXref
id: 6723
db: PubChem-compound

Reference/ChemSpider 1023
type: UnificationXref
id: 1023
db: ChemSpider

Reference/ChemSpider 1022
type: UnificationXref
id: 1022
db: ChemSpider

Reference/ChemSpider 1021
type: UnificationXref
id: 1021
db: ChemSpider

Reference/ChemSpider 952
type: UnificationXref
id: 952
db: ChemSpider

Reference/PathWhiz PW122488
type: UnificationXref
id: PW122488
db: PathWhiz

Reference/BioCyc PYRIDOXAL PHOSPHATE
type: UnificationXref
id: PYRIDOXAL_PHOSPHATE
db: BioCyc

Ammonia
type: SmallMolecule
entity reference: Ammonia

4-Pyridoxic acid
type: SmallMoleculeReference
xref: Reference/BioCyc CPD-1112
xref: Reference/HMDB HMDB0000017
xref: Reference/KEGG Compound C00847
xref: Reference/ChEBI CHEBI 17405
xref: Reference/ChemSpider 6467
xref: Reference/PubChem-compound 6723
xref: Reference/CAS 82-82-6
chemical formula: C8H9NO4
molecular weight: 183.05316
structure: ChemicalStructure/PW C000011

Unknown
type: ProteinReference
organism: Xenopus laevis

Compound/PW C001148 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Pyridoxal 5'-phosphate
stoichiometric coefficient: 1.0

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

Pyridoxamine
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001431
xref: Reference/ChEBI CHEBI 16410
xref: Reference/KEGG Compound C00534
xref: Reference/PubChem-compound 1052
xref: Reference/CAS 85-87-0
xref: Reference/ChemSpider 1023
xref: Reference/BioCyc PYRIDOXAMINE
chemical formula: C8H12N2O2
molecular weight: 168.08987
structure: ChemicalStructure/PW C001106

Reference/ChEBI CHEBI 16240
type: UnificationXref
id: CHEBI:16240
db: ChEBI

SubPathwayInteraction110166
type: Interaction
name: SubPathway110166Reaction
name: SubPathwayReaction
participant: 4-Pyridoxic acid

Reference/CAS 529-96-4
type: UnificationXref
id: 529-96-4
db: CAS

Reference/BioCyc CPD-455
type: UnificationXref
id: CPD-455
db: BioCyc

Pyridoxal 5'-phosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Pyridoxal 5'-phosphate

Reference/TAXONOMY 8355
type: UnificationXref
id: 8355
db: TAXONOMY

Reference/BioCyc CPD-6641
type: UnificationXref
id: CPD-6641
db: BioCyc

Reference/ChemSpider 217
type: UnificationXref
id: 217
db: ChemSpider

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

Reference/BioCyc PYRIDOXAMINE-5P
type: UnificationXref
id: PYRIDOXAMINE-5P
db: BioCyc

ChemicalStructure/PW C000011
type: ChemicalStructure
structure format: SMILES
structure data: CC1=NC=C(CO)C(C(O)=O)=C1O

Pyridoxal
type: SmallMolecule
entity reference: Pyridoxal

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

Reference/HMDB HMDB0001545
type: UnificationXref
id: HMDB0001545
db: HMDB

Oxygen
type: SmallMolecule
entity reference: Oxygen

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

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

Reference/KEGG Compound C00007
type: UnificationXref
id: C00007
db: KEGG Compound

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

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

ChemicalStructure/PW C001106
type: ChemicalStructure
structure format: SMILES
structure data: CC1=C(O)C(CN)=C(CO)C=N1

Pyridoxine 5'-phosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Pyridoxine 5'-phosphate

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

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

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

Reference/HMDB HMDB0001431
type: UnificationXref
id: HMDB0001431
db: HMDB

Excretion
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway110166
pathway component: SubPathwayInteraction110166
name: SubPathway

Reference/HMDB HMDB0001555
type: UnificationXref
id: HMDB0001555
db: HMDB

Reference/KEGG Compound C00250
type: UnificationXref
id: C00250
db: KEGG Compound

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

Reference/CAS 7664-41-7
type: UnificationXref
id: 7664-41-7
db: CAS

Compound/PW C001188/Stoichiometry/1.0
type: Stoichiometry
physical entity: Pyridoxal
stoichiometric coefficient: 1.0

Reaction179964
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000161 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001017 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytoplasm/Stoichiometry/1.0
right: Pyridoxine 5'-phosphate
right: Adenosine diphosphate
spontaneous: false
left: Pyridoxine
left: Adenosine triphosphate
name: Adenosine triphosphate + Pyridoxine → Adenosine diphosphate + Pyridoxine 5'-phosphate
conversion direction: LEFT_TO_RIGHT

Reaction179963
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001017/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001065/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001783/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001148/Stoichiometry/1.0
right: Hydrogen peroxide
right: Pyridoxal 5'-phosphate
spontaneous: false
left: Oxygen
left: Pyridoxine 5'-phosphate
name: Oxygen + Pyridoxine 5'-phosphate → Hydrogen peroxide + Pyridoxal 5'-phosphate
conversion direction: LEFT_TO_RIGHT

Reference/KEGG Compound C00018
type: UnificationXref
id: C00018
db: KEGG Compound

Reaction179962
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001065/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001783/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000161/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001188/Stoichiometry/1.0
right: Pyridoxal
right: Hydrogen peroxide
spontaneous: false
left: Pyridoxine
left: Oxygen
name: Oxygen + Pyridoxine ↔ Hydrogen peroxide + Pyridoxal
conversion direction: REVERSIBLE

Reference/ChEBI CHEBI 18335
type: UnificationXref
id: CHEBI:18335
db: ChEBI

Reaction179961
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001106/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001065/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001783/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001188/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000035/Stoichiometry/1.0
right: Pyridoxal
right: Hydrogen peroxide
right: Ammonia
spontaneous: false
left: Water
left: Oxygen
left: Pyridoxamine
name: Oxygen + Pyridoxamine + Water ↔ Ammonia + Hydrogen peroxide + Pyridoxal
conversion direction: REVERSIBLE

Reaction179968
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001197/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001065/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001783/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001148/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000035/Stoichiometry/1.0
right: Hydrogen peroxide
right: Ammonia
right: Pyridoxal 5'-phosphate
spontaneous: false
left: Water
left: Pyridoxamine 5'-phosphate
left: Oxygen
name: Oxygen + Pyridoxamine 5'-phosphate + Water → Ammonia + Hydrogen peroxide + Pyridoxal 5'-phosphate
conversion direction: LEFT_TO_RIGHT

Reaction179967
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001197/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001106/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: Phosphate
right: Pyridoxamine
spontaneous: false
left: Water
left: Pyridoxamine 5'-phosphate
name: Pyridoxamine 5'-phosphate + Water → Phosphate + Pyridoxamine
conversion direction: LEFT_TO_RIGHT

Reaction179966
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001197/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001106/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
right: Adenosine diphosphate
right: Pyridoxamine 5'-phosphate
spontaneous: false
left: Adenosine triphosphate
left: Pyridoxamine
name: Adenosine triphosphate + Pyridoxamine → Adenosine diphosphate + Pyridoxamine 5'-phosphate
conversion direction: LEFT_TO_RIGHT

Compound/PW C001783/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hydrogen peroxide
stoichiometric coefficient: 1.0

Reaction179965
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001017/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000161/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: Pyridoxine
right: Phosphate
spontaneous: false
left: Water
left: Pyridoxine 5'-phosphate
name: Pyridoxine 5'-phosphate + Water → Phosphate + Pyridoxine
conversion direction: LEFT_TO_RIGHT

Adenosine triphosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Adenosine triphosphate

Reference/HMDB HMDB0001319
type: UnificationXref
id: HMDB0001319
db: HMDB

Pyridoxine 5'-phosphate
type: SmallMoleculeReference
xref: Reference/ChemSpider 1026
xref: Reference/KEGG Compound C00627
xref: Reference/ChEBI CHEBI 28803
xref: Reference/HMDB HMDB0001319
xref: Reference/BioCyc PYRIDOXINE-5P
xref: Reference/PubChem-compound 1055
xref: Reference/CAS 447-05-2
chemical formula: C8H12NO6P
molecular weight: 249.04022
structure: ChemicalStructure/PW C001017

Reaction179960
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001065/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001783/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001188/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000011/Stoichiometry/1.0
right: Hydrogen peroxide
right: 4-Pyridoxic acid
spontaneous: false
left: Pyridoxal
left: Water
left: Oxygen
name: Oxygen + Pyridoxal + Water → 4-Pyridoxic acid + Hydrogen peroxide
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 222
type: UnificationXref
id: 222
db: PubChem-compound

Reference/KEGG Compound C00014
type: UnificationXref
id: C00014
db: KEGG Compound

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

Reference/HMDB HMDB0000239
type: UnificationXref
id: HMDB0000239
db: HMDB

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

Reference/ChEBI CHEBI 16709
type: UnificationXref
id: CHEBI:16709
db: ChEBI

Pyridoxal 5'-phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00018
xref: Reference/PubChem-compound 1051
xref: Reference/BioCyc PYRIDOXAL PHOSPHATE
xref: Reference/CAS 54-47-7
xref: Reference/ChEBI CHEBI 18405
xref: Reference/HMDB HMDB0001491
xref: Reference/ChemSpider 1022
chemical formula: C8H10NO6P
molecular weight: 247.02457
structure: ChemicalStructure/PW C001148

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

Reference/KEGG Compound C00027
type: UnificationXref
id: C00027
db: KEGG Compound

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

Adenosine diphosphate
type: SmallMolecule
entity reference: Adenosine diphosphate

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/CAS 54-47-7
type: UnificationXref
id: 54-47-7
db: CAS

Reference/GENE ONTOLOGY GO 0005737
type: UnificationXref
id: GO:0005737
db: GENE ONTOLOGY

Reaction179959
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001148 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001188 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Cytoplasm/Stoichiometry/1.0
right: Pyridoxal
right: Phosphate
spontaneous: false
left: Water
left: Pyridoxal 5'-phosphate
name: Pyridoxal 5'-phosphate + Water → Phosphate + Pyridoxal
conversion direction: LEFT_TO_RIGHT

Reaction179958
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001148 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001188 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytoplasm/Stoichiometry/1.0
right: Pyridoxal 5'-phosphate
right: Adenosine diphosphate
spontaneous: false
left: Pyridoxal
left: Adenosine triphosphate
name: Adenosine triphosphate + Pyridoxal → Adenosine diphosphate + Pyridoxal 5'-phosphate
conversion direction: LEFT_TO_RIGHT

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

Reference/ChEBI CHEBI 16410
type: UnificationXref
id: CHEBI:16410
db: ChEBI

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

ChemicalStructure/PW C001017
type: ChemicalStructure
structure format: SMILES
structure data: CC1=NC=C(COP(O)(O)=O)C(CO)=C1O

Water
type: SmallMolecule
entity reference: Water

Hydrogen peroxide
type: SmallMolecule
entity reference: Hydrogen peroxide

ChemicalStructure/PW C001148
type: ChemicalStructure
structure format: SMILES
structure data: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O

Pyridoxine
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Pyridoxine

Reference/HMDB HMDB0000017
type: UnificationXref
id: HMDB0000017
db: HMDB

Reference/BioCyc HYDROGEN-PEROXIDE
type: UnificationXref
id: HYDROGEN-PEROXIDE
db: BioCyc

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

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

Reference/KEGG Compound C00847
type: UnificationXref
id: C00847
db: KEGG Compound

Uncharacterized protein
type: Protein
entity reference: Uncharacterized protein

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

Reference/CAS 65-23-6
type: UnificationXref
id: 65-23-6
db: CAS

Pyridoxal
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Pyridoxal

Reference/ChemSpider 763
type: UnificationXref
id: 763
db: ChemSpider

Cytoplasm
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005737

Reference/PubChem-compound 784
type: UnificationXref
id: 784
db: PubChem-compound

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

Reference/CAS 85-87-0
type: UnificationXref
id: 85-87-0
db: CAS

Vitamin B6 Metabolism
type: Pathway
pathway order: PathwaySubPathway/110166
pathway order: PathwayEnzymeReaction/2124752
pathway order: PathwayEnzymeReaction/2124751
pathway order: PathwayEnzymeReaction/2124754
pathway order: PathwayEnzymeReaction/2124753
pathway order: PathwayEnzymeReaction/2124756
pathway order: PathwayEnzymeReaction/2124755
pathway order: PathwayEnzymeReaction/2124758
pathway order: PathwayEnzymeReaction/2124757
pathway order: PathwayEnzymeReaction/2124749
pathway order: PathwayEnzymeReaction/2124748
pathway order: PathwayEnzymeReaction/2125309
pathway component: ReactionCatalysis169828
pathway component: Reaction179964
pathway component: Reaction179963
pathway component: ReactionCatalysis169827
pathway component: ReactionCatalysis169826
pathway component: Reaction179962
pathway component: ReactionCatalysis169825
pathway component: Reaction179961
pathway component: Reaction179968
pathway component: ReactionCatalysis169835
pathway component: Reaction179967
pathway component: ReactionCatalysis169834
pathway component: Reaction179966
pathway component: ReactionCatalysis169833
pathway component: Reaction179965
pathway component: ReactionCatalysis169832
pathway component: ReactionCatalysis169831
pathway component: ReactionCatalysis169830
pathway component: Reaction179960
pathway component: Excretion
pathway component: Reaction179959
pathway component: Reaction179958
pathway component: ReactionCatalysis169829
xref: Reference/SMPDB SMP0121195
xref: Reference/PathWhiz PW122488
organism: Xenopus laevis

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

Reference/CAS 82-82-6
type: UnificationXref
id: 82-82-6
db: CAS

Oxygen
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001377
xref: Reference/ChemSpider 952
xref: Reference/KEGG Compound C00007
xref: Reference/ChEBI CHEBI 15379
xref: Reference/PubChem-compound 977
xref: Reference/BioCyc CPD-6641
xref: Reference/CAS 7782-44-7
chemical formula: O2
molecular weight: 31.98983
structure: ChemicalStructure/PW C001065

Pyridoxal
type: SmallMoleculeReference
xref: Reference/PubChem-compound 1050
xref: Reference/CAS 66-72-8
xref: Reference/KEGG Compound C00250
xref: Reference/HMDB HMDB0001545
xref: Reference/ChEBI CHEBI 17310
xref: Reference/ChemSpider 1021
xref: Reference/BioCyc PYRIDOXAL
chemical formula: C8H9NO3
molecular weight: 167.05824
structure: ChemicalStructure/PW C001188

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

ChemicalStructure/PW C000035
type: ChemicalStructure
structure format: SMILES
structure data: N

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

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

Unknown
type: Protein
entity reference: Unknown

Compound/PW C001106/Stoichiometry/1.0
type: Stoichiometry
physical entity: Pyridoxamine
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00627
type: UnificationXref
id: C00627
db: KEGG Compound

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

Reference/CAS 7782-44-7
type: UnificationXref
id: 7782-44-7
db: CAS

Reference/HMDB HMDB0001377
type: UnificationXref
id: HMDB0001377
db: HMDB

Pyridoxamine 5'-phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00647
xref: Reference/BioCyc PYRIDOXAMINE-5P
xref: Reference/HMDB HMDB0001555
xref: Reference/ChEBI CHEBI 18335
xref: Reference/ChemSpider 1024
xref: Reference/CAS 529-96-4
xref: Reference/PubChem-compound 1053
chemical formula: C8H13N2O5P
molecular weight: 248.05621
structure: ChemicalStructure/PW C001197

Pyridoxamine 5'-phosphate
type: SmallMolecule
entity reference: Pyridoxamine 5'-phosphate

Reference/HMDB HMDB0001491
type: UnificationXref
id: HMDB0001491
db: HMDB

ChemicalStructure/PW C000161
type: ChemicalStructure
structure format: SMILES
structure data: CC1=C(O)C(CO)=C(CO)C=N1

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

Reference/PubChem-compound 1050
type: UnificationXref
id: 1050
db: PubChem-compound

Reference/PubChem-compound 1051
type: UnificationXref
id: 1051
db: PubChem-compound

Reference/BioCyc CPD-1112
type: UnificationXref
id: CPD-1112
db: BioCyc

Reference/PubChem-compound 1052
type: UnificationXref
id: 1052
db: PubChem-compound

Uncharacterized protein
type: ProteinReference
organism: Xenopus laevis

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

Compound/PW C000161/Stoichiometry/1.0
type: Stoichiometry
physical entity: Pyridoxine
stoichiometric coefficient: 1.0

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

Reference/PubChem-compound 1053
type: UnificationXref
id: 1053
db: PubChem-compound

Reference/PubChem-compound 1054
type: UnificationXref
id: 1054
db: PubChem-compound

Phosphate
type: SmallMolecule
entity reference: Phosphate

Reference/PubChem-compound 1055
type: UnificationXref
id: 1055
db: PubChem-compound

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

Pyridoxamine
type: SmallMolecule
entity reference: Pyridoxamine

ChemicalStructure/PW C001188
type: ChemicalStructure
structure format: SMILES
structure data: CC1=NC=C(CO)C(C=O)=C1O

ChemicalStructure/PW C001065
type: ChemicalStructure
structure format: SMILES
structure data: O=O

4-Pyridoxic acid
type: SmallMolecule
entity reference: 4-Pyridoxic acid
name: SubPathwayInput

Xenopus laevis
type: BioSource
xref: Reference/TAXONOMY 8355

Reference/HMDB HMDB0000051
type: UnificationXref
id: HMDB0000051
db: HMDB

Compound/PW C000161 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Pyridoxine
stoichiometric coefficient: 1.0

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

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

Reference/KEGG Compound C00647
type: UnificationXref
id: C00647
db: KEGG Compound

Compound/PW C001197/Stoichiometry/1.0
type: Stoichiometry
physical entity: Pyridoxamine 5'-phosphate
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 15379
type: UnificationXref
id: CHEBI:15379
db: ChEBI

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

Reference/ChEBI CHEBI 18405
type: UnificationXref
id: CHEBI:18405
db: ChEBI

Compound/PW C001188 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Pyridoxal
stoichiometric coefficient: 1.0

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 17310
type: UnificationXref
id: CHEBI:17310
db: ChEBI

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

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

Compound/PW C001017/Stoichiometry/1.0
type: Stoichiometry
physical entity: Pyridoxine 5'-phosphate
stoichiometric coefficient: 1.0

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

ChemicalStructure/PW C001197
type: ChemicalStructure
structure format: SMILES
structure data: CC1=NC=C(COP(O)(O)=O)C(CN)=C1O

Reference/CAS 447-05-2
type: UnificationXref
id: 447-05-2
db: CAS

Reference/KEGG Compound C00534
type: UnificationXref
id: C00534
db: KEGG Compound

Reference/ChEBI CHEBI 17405
type: UnificationXref
id: CHEBI:17405
db: ChEBI

Reference/BioCyc PYRIDOXINE-5P
type: UnificationXref
id: PYRIDOXINE-5P
db: BioCyc

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

Hydrogen peroxide
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0003125
xref: Reference/PubChem-compound 784
xref: Reference/ChemSpider 763
xref: Reference/CAS 7722-84-1
xref: Reference/BioCyc HYDROGEN-PEROXIDE
xref: Reference/ChEBI CHEBI 16240
xref: Reference/KEGG Compound C00027
chemical formula: H2O2
molecular weight: 34.005478
structure: ChemicalStructure/PW C001783

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

Reference/PubChem-compound 977
type: UnificationXref
id: 977
db: PubChem-compound

Reference/ChemSpider 6467
type: UnificationXref
id: 6467
db: ChemSpider

Compound/PW C000011/Stoichiometry/1.0
type: Stoichiometry
physical entity: 4-Pyridoxic acid
stoichiometric coefficient: 1.0