Reference/ChEBI CHEBI 16136
type: UnificationXref
id: CHEBI:16136
db: ChEBI

S-Sulfanylglutathione
type: SmallMolecule
entity reference: S-Sulfanylglutathione

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

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

Hydrogen sulfide
type: SmallMolecule
entity reference: Hydrogen sulfide

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

Sulfate
type: SmallMoleculeReference
xref: Reference/BioCyc NH42SO4
xref: Reference/CAS 14808-79-8
xref: Reference/PubChem-compound 1117
xref: Reference/HMDB HMDB0001448
xref: Reference/ChemSpider 1085
xref: Reference/KEGG Compound C00059
xref: Reference/ChEBI CHEBI 16189
chemical formula: H2O4S
molecular weight: 97.96738
structure: ChemicalStructure/PW C001118

Reference/PubChem-compound 5975
type: UnificationXref
id: 5975
db: PubChem-compound

Reference/SMPDB SMP0121192
type: UnificationXref
id: SMP0121192
db: SMPDB

Reference/BioCyc S2O3
type: UnificationXref
id: S2O3
db: BioCyc

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

Thiocyanate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001453
xref: Reference/KEGG Compound C01755
xref: Reference/CAS 302-04-5
xref: Reference/ChEBI CHEBI 18022
xref: Reference/ChemSpider 8961
xref: Reference/PubChem-compound 9322
xref: Reference/BioCyc HSCN
chemical formula: CNS
molecular weight: 57.975143
structure: ChemicalStructure/PW C001122

Reference/PubChem-compound 18779926
type: UnificationXref
id: 18779926
db: PubChem-compound

Thiosulfate
type: SmallMolecule
entity reference: Thiosulfate

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

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

Pyrophosphate
type: SmallMolecule
entity reference: Pyrophosphate

Reference/HMDB HMDB0003364
type: UnificationXref
id: HMDB0003364
db: HMDB

Reference/ChEBI CHEBI 17359
type: UnificationXref
id: CHEBI:17359
db: ChEBI

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

Reference/KEGG Compound C00320
type: UnificationXref
id: C00320
db: KEGG Compound

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

Compound/PW C001118 Mitochondrion/Stoichiometry/1.0
type: Stoichiometry
physical entity: Sulfate
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 17594
type: UnificationXref
id: CHEBI:17594
db: ChEBI

Sulfite
type: SmallMolecule
entity reference: Sulfite

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

Reference/CAS 14808-79-8
type: UnificationXref
id: 14808-79-8
db: CAS

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

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

Sulfite
type: SmallMoleculeReference
xref: Reference/CAS 14265-45-3
xref: Reference/BioCyc SO3
xref: Reference/ChEBI CHEBI 17359
xref: Reference/ChemSpider 1068
xref: Reference/KEGG Compound C00094
xref: Reference/HMDB HMDB0000240
xref: Reference/PubChem-compound 1099
chemical formula: H2O3S
molecular weight: 81.972466
structure: ChemicalStructure/PW C000162

Compound/PW C001122/Stoichiometry/1.0
type: Stoichiometry
physical entity: Thiocyanate
stoichiometric coefficient: 1.0

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

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

Thiocyanate
type: SmallMolecule
entity reference: Thiocyanate

Reference/PathWhiz PW122485
type: UnificationXref
id: PW122485
db: PathWhiz

ChemicalStructure/PW C000793
type: ChemicalStructure
structure format: SMILES

Reference/ChemSpider 391
type: UnificationXref
id: 391
db: ChemSpider

Unknown
type: ProteinReference
organism: Xenopus laevis

ReactionCatalysis169813
type: Catalysis
controller: Unknown
controlled: Reaction179947
control type: ACTIVATION

ReactionCatalysis169812
type: Catalysis
controller: Unknown
controlled: Reaction179946
control type: ACTIVATION

ReactionCatalysis169811
type: Catalysis
controller: Unknown
controlled: Reaction179945
control type: ACTIVATION

ReactionCatalysis169810
type: Catalysis
controller: Unknown
controlled: Reaction179944
control type: ACTIVATION

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

Sulfate
type: SmallMolecule
entity reference: Sulfate

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

Reference/KEGG Compound C00224
type: UnificationXref
id: C00224
db: KEGG Compound

Reference/PubChem-compound 4650
type: UnificationXref
id: 4650
db: PubChem-compound

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

S-Sulfanylglutathione
type: SmallMolecule
cellular location: Mitochondrion
entity reference: S-Sulfanylglutathione

Reference/CAS 302-04-5
type: UnificationXref
id: 302-04-5
db: CAS

Mitochondrion
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005739

ReactionCatalysis169809
type: Catalysis
controller: Unknown
controlled: Reaction179943
control type: ACTIVATION

ReactionCatalysis169808
type: Catalysis
controller: Unknown
controlled: Reaction179942
control type: ACTIVATION

ReactionCatalysis169807
type: Catalysis
controller: Unknown
controlled: Reaction179941
control type: ACTIVATION

Reference/HMDB HMDB0003276
type: UnificationXref
id: HMDB0003276
db: HMDB

Reaction179942
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000793/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000886/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: Adenosine phosphosulfate
right: Phosphate
spontaneous: false
left: Water
left: Phosphoadenosine phosphosulfate
name: Phosphoadenosine phosphosulfate + Water → Adenosine phosphosulfate + Phosphate
conversion direction: LEFT_TO_RIGHT

Reaction179941
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000793/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000886/Stoichiometry/1.0
right: Adenosine diphosphate
right: Phosphoadenosine phosphosulfate
spontaneous: false
left: Adenosine phosphosulfate
left: Adenosine triphosphate
name: Adenosine phosphosulfate + Adenosine triphosphate → Adenosine diphosphate + Phosphoadenosine phosphosulfate
conversion direction: LEFT_TO_RIGHT

Compound/PW C000080 Mitochondrion/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glutathione
stoichiometric coefficient: 1.0

Reaction179946
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001065 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000080 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000162 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C104701 Mitochondrion/Stoichiometry/1.0
right: Sulfite
right: Glutathione
spontaneous: false
left: Water
left: S-Sulfanylglutathione
left: Oxygen
name: Oxygen + S-Sulfanylglutathione + Water → Glutathione + Sulfite
conversion direction: LEFT_TO_RIGHT

Reaction179945
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000162/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001399/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001122/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000176/Stoichiometry/1.0
right: Sulfite
right: Thiocyanate
spontaneous: false
left: Cyanide
left: Thiosulfate
name: Cyanide + Thiosulfate → Sulfite + Thiocyanate
conversion direction: LEFT_TO_RIGHT

Reaction179944
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001065 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000162 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001783 Mitochondrion/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001118 Mitochondrion/Stoichiometry/1.0
right: Hydrogen peroxide
right: Sulfate
spontaneous: false
left: Sulfite
left: Water
left: Oxygen
name: Oxygen + Sulfite + Water → Hydrogen peroxide + Sulfate
conversion direction: LEFT_TO_RIGHT

Reaction179943
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000793/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001118/Stoichiometry/1.0
right: Sulfate
right: Adenosine triphosphate
spontaneous: false
left: Adenosine phosphosulfate
left: Pyrophosphate
name: Adenosine phosphosulfate + Pyrophosphate ↔ Adenosine triphosphate + Sulfate
conversion direction: REVERSIBLE

Reference/ChEBI CHEBI 16856
type: UnificationXref
id: CHEBI:16856
db: ChEBI

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

Reference/PubChem-compound 124886
type: UnificationXref
id: 124886
db: PubChem-compound

Reference/BioCyc 236-TRICHLOROHYDROQUINONE
type: UnificationXref
id: 236-TRICHLOROHYDROQUINONE
db: BioCyc

Reference/KEGG Compound C00472
type: UnificationXref
id: C00472
db: KEGG Compound

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

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

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

Quinone
type: SmallMolecule
entity reference: Quinone

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

Reaction179947
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000080/Stoichiometry/1.0
participant stoichiometry: Compound/PW C104701/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001827/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001632/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001860/Stoichiometry/1.0
right: S-Sulfanylglutathione
right: Hydroquinone
spontaneous: false
left: Quinone
left: Hydrogen sulfide
left: Glutathione
name: Glutathione + Hydrogen sulfide + Quinone → Hydroquinone + S-Sulfanylglutathione
conversion direction: LEFT_TO_RIGHT

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

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/ChemSpider 5755
type: UnificationXref
id: 5755
db: ChemSpider

Phosphoadenosine phosphosulfate
type: SmallMolecule
entity reference: Phosphoadenosine phosphosulfate

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

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

Reference/ChemSpider 9799
type: UnificationXref
id: 9799
db: ChemSpider

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

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

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

Reference/ChEBI CHEBI 16189
type: UnificationXref
id: CHEBI:16189
db: ChEBI

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

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

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

Glutathione
type: SmallMoleculeReference
xref: Reference/CAS 70-18-8
xref: Reference/HMDB HMDB0000125
xref: Reference/BioCyc OXIDIZED-GLUTATHIONE
xref: Reference/KEGG Compound C00051
xref: Reference/ChEBI CHEBI 16856
xref: Reference/PubChem-compound 124886
xref: Reference/ChemSpider 111188
chemical formula: C10H17N3O6S
molecular weight: 307.0838
structure: ChemicalStructure/PW C000080

Compound/PW C000176/Stoichiometry/1.0
type: Stoichiometry
physical entity: Thiosulfate
stoichiometric coefficient: 1.0

Reference/CAS 7783-06-4
type: UnificationXref
id: 7783-06-4
db: CAS

Reference/HMDB HMDB0002084
type: UnificationXref
id: HMDB0002084
db: HMDB

Reference/ChEBI CHEBI 17709
type: UnificationXref
id: CHEBI:17709
db: ChEBI

Compound/PW C001118/Stoichiometry/1.0
type: Stoichiometry
physical entity: Sulfate
stoichiometric coefficient: 1.0

Glutathione
type: SmallMolecule
entity reference: Glutathione

Reference/ChemSpider 1068
type: UnificationXref
id: 1068
db: ChemSpider

Compound/PW C000162 Mitochondrion/Stoichiometry/1.0
type: Stoichiometry
physical entity: Sulfite
stoichiometric coefficient: 1.0

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

Oxygen
type: SmallMolecule
cellular location: Mitochondrion
entity reference: Oxygen

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

Pyrophosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 644102
xref: Reference/BioCyc PPI
xref: Reference/ChemSpider 559142
xref: Reference/ChEBI CHEBI 18361
xref: Reference/HMDB HMDB0000250
xref: Reference/CAS 14000-31-8
xref: Reference/KEGG Compound C00013
chemical formula: H4O7P2
molecular weight: 177.94322
structure: ChemicalStructure/PW C000170

Reference/PubChem-compound 1117
type: UnificationXref
id: 1117
db: PubChem-compound

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

Reference/HMDB HMDB0001448
type: UnificationXref
id: HMDB0001448
db: HMDB

Thiosulfate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000257
xref: Reference/PubChem-compound 1084
xref: Reference/KEGG Compound C00320
xref: Reference/ChEBI CHEBI 16094
xref: Reference/CAS 14383-50-7
xref: Reference/BioCyc S2O3
xref: Reference/ChemSpider 1054
chemical formula: H2O3S2
molecular weight: 113.944534
structure: ChemicalStructure/PW C000176

Hydrogen sulfide
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 16136
xref: Reference/BioCyc HS
xref: Reference/KEGG Compound C00283
xref: Reference/PubChem-compound 18779926
xref: Reference/CAS 7783-06-4
xref: Reference/ChemSpider 391
xref: Reference/HMDB HMDB0003276
chemical formula: H2S
molecular weight: 33.98772
structure: ChemicalStructure/PW C001827

Compound/PW C001399/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cyanide
stoichiometric coefficient: 1.0

Reference/KEGG Compound C17267
type: UnificationXref
id: C17267
db: KEGG Compound

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/ChemSpider 1054
type: UnificationXref
id: 1054
db: ChemSpider

Adenosine diphosphate
type: SmallMolecule
entity reference: Adenosine diphosphate

Reference/HMDB HMDB0001453
type: UnificationXref
id: HMDB0001453
db: HMDB

Reference/HMDB HMDB0000125
type: UnificationXref
id: HMDB0000125
db: HMDB

Reference/GENE ONTOLOGY GO 0005739
type: UnificationXref
id: GO:0005739
db: GENE ONTOLOGY

Cyanide
type: SmallMolecule
entity reference: Cyanide

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

Cyanide
type: SmallMoleculeReference
xref: Reference/ChemSpider 5755
xref: Reference/ChEBI CHEBI 17514
xref: Reference/CAS 57-12-5
xref: Reference/KEGG Compound C00177
xref: Reference/HMDB HMDB0002084
xref: Reference/PubChem-compound 5975
chemical formula: CHN
molecular weight: 27.010899
structure: ChemicalStructure/PW C001399

Reference/CAS 482-67-7
type: UnificationXref
id: 482-67-7
db: CAS

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

Reference/HMDB HMDB0000240
type: UnificationXref
id: HMDB0000240
db: HMDB

Reference/CAS 70-18-8
type: UnificationXref
id: 70-18-8
db: CAS

Reference/BioCyc OXIDIZED-GLUTATHIONE
type: UnificationXref
id: OXIDIZED-GLUTATHIONE
db: BioCyc

Compound/PW C000080/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glutathione
stoichiometric coefficient: 1.0

Reference/ChemSpider 1085
type: UnificationXref
id: 1085
db: ChemSpider

Hydroquinone
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0002434
xref: Reference/ChemSpider 764
xref: Reference/PubChem-compound 785
xref: Reference/CAS 123-31-9
xref: Reference/BioCyc 236-TRICHLOROHYDROQUINONE
xref: Reference/ChEBI CHEBI 17594
xref: Reference/KEGG Compound C00530
chemical formula: C6H6O2
molecular weight: 110.03678
structure: ChemicalStructure/PW C001632

Reference/ChEBI CHEBI 16094
type: UnificationXref
id: CHEBI:16094
db: ChEBI

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

Reference/PubChem-compound 1099
type: UnificationXref
id: 1099
db: PubChem-compound

Reference/ChEBI CHEBI 17980
type: UnificationXref
id: CHEBI:17980
db: ChEBI

ChemicalStructure/PW C000176
type: ChemicalStructure
structure format: SMILES
structure data: OS(S)(=O)=O

Reference/HMDB HMDB0002434
type: UnificationXref
id: HMDB0002434
db: HMDB

Water
type: SmallMolecule
entity reference: Water

Reference/HMDB HMDB0000257
type: UnificationXref
id: HMDB0000257
db: HMDB

Reference/KEGG Compound C00283
type: UnificationXref
id: C00283
db: KEGG Compound

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

Adenosine phosphosulfate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001003
xref: Reference/CAS 485-84-7
xref: Reference/BioCyc APS
xref: Reference/ChemSpider 9821
xref: Reference/PubChem-compound 10238
xref: Reference/KEGG Compound C00224
xref: Reference/ChEBI CHEBI 17709
chemical formula: C10H14N5O10PS
molecular weight: 427.0199
structure: ChemicalStructure/PW C000793

Reference/HMDB HMDB0000250
type: UnificationXref
id: HMDB0000250
db: HMDB

Compound/PW C001860/Stoichiometry/1.0
type: Stoichiometry
physical entity: Quinone
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000170
type: ChemicalStructure
structure format: SMILES
structure data: OP(O)(=O)OP(O)(O)=O

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

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

ChemicalStructure/PW C104701
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 1084
type: UnificationXref
id: 1084
db: PubChem-compound

Reference/ChEBI CHEBI 17514
type: UnificationXref
id: CHEBI:17514
db: ChEBI

Reference/PubChem-compound 10238
type: UnificationXref
id: 10238
db: PubChem-compound

ChemicalStructure/PW C001827
type: ChemicalStructure
structure format: SMILES
structure data: S

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

Reference/ChemSpider 764
type: UnificationXref
id: 764
db: ChemSpider

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

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

Compound/PW C104701/Stoichiometry/1.0
type: Stoichiometry
physical entity: S-Sulfanylglutathione
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00051
type: UnificationXref
id: C00051
db: KEGG Compound

ChemicalStructure/PW C001399
type: ChemicalStructure
structure format: SMILES
structure data: C#[N-]

Compound/PW C001632/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hydroquinone
stoichiometric coefficient: 1.0

Reference/BioCyc NH42SO4
type: UnificationXref
id: NH42SO4
db: BioCyc

Reference/BioCyc SO3
type: UnificationXref
id: SO3
db: BioCyc

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

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

Reference/PubChem-compound 785
type: UnificationXref
id: 785
db: PubChem-compound

Phosphoadenosine phosphosulfate
type: SmallMoleculeReference
xref: Reference/BioCyc PAPS
xref: Reference/HMDB HMDB0001134
xref: Reference/CAS 482-67-7
xref: Reference/ChemSpider 9799
xref: Reference/KEGG Compound C00053
xref: Reference/PubChem-compound 10214
xref: Reference/ChEBI CHEBI 17980
chemical formula: C10H15N5O13P2S
molecular weight: 506.98624
structure: ChemicalStructure/PW C000886

Sulfur Metabolism
type: Pathway
pathway order: PathwayEnzymeReaction/2124730
pathway order: PathwayEnzymeReaction/2124732
pathway order: PathwayEnzymeReaction/2124731
pathway order: PathwayEnzymeReaction/2124734
pathway order: PathwayEnzymeReaction/2124733
pathway order: PathwayEnzymeReaction/2124736
pathway order: PathwayEnzymeReaction/2124735
pathway component: Reaction179942
pathway component: Reaction179941
pathway component: Reaction179946
pathway component: ReactionCatalysis169813
pathway component: Reaction179945
pathway component: ReactionCatalysis169812
pathway component: Reaction179944
pathway component: ReactionCatalysis169811
pathway component: Reaction179943
pathway component: ReactionCatalysis169810
pathway component: Reaction179947
pathway component: ReactionCatalysis169809
pathway component: ReactionCatalysis169808
pathway component: ReactionCatalysis169807
xref: Reference/PathWhiz PW122485
xref: Reference/SMPDB SMP0121192
organism: Xenopus laevis

Reference/KEGG Compound C00177
type: UnificationXref
id: C00177
db: KEGG Compound

ChemicalStructure/PW C001118
type: ChemicalStructure
structure format: SMILES
structure data: OS(O)(=O)=O

Reference/ChemSpider 9821
type: UnificationXref
id: 9821
db: ChemSpider

Reference/KEGG Compound C00053
type: UnificationXref
id: C00053
db: KEGG Compound

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

Reference/KEGG Compound C00059
type: UnificationXref
id: C00059
db: KEGG Compound

Reference/PubChem-compound 96023674
type: UnificationXref
id: 96023674
db: PubChem-compound

Reference/HMDB HMDB0001003
type: UnificationXref
id: HMDB0001003
db: HMDB

ChemicalStructure/PW C001122
type: ChemicalStructure
structure format: SMILES
structure data: [S-]C#N

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

Adenosine phosphosulfate
type: SmallMolecule
entity reference: Adenosine phosphosulfate

Quinone
type: SmallMoleculeReference
xref: Reference/ChemSpider 4489
xref: Reference/CAS 106-51-4
xref: Reference/KEGG Compound C00472
xref: Reference/ChEBI CHEBI 16509
xref: Reference/BioCyc CPD-8130
xref: Reference/PubChem-compound 4650
xref: Reference/HMDB HMDB0003364
chemical formula: C6H4O2
molecular weight: 108.021126
structure: ChemicalStructure/PW C001860

Reference/ChEBI CHEBI 16509
type: UnificationXref
id: CHEBI:16509
db: ChEBI

Sulfate
type: SmallMolecule
cellular location: Mitochondrion
entity reference: Sulfate

Sulfite
type: SmallMolecule
cellular location: Mitochondrion
entity reference: Sulfite

Compound/PW C000162/Stoichiometry/1.0
type: Stoichiometry
physical entity: Sulfite
stoichiometric coefficient: 1.0

Unknown
type: Protein
entity reference: Unknown

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

Reference/ChemSpider 4489
type: UnificationXref
id: 4489
db: ChemSpider

Reference/ChEBI CHEBI 18022
type: UnificationXref
id: CHEBI:18022
db: ChEBI

Glutathione
type: SmallMolecule
cellular location: Mitochondrion
entity reference: Glutathione

Reference/ChemSpider 8961
type: UnificationXref
id: 8961
db: ChemSpider

Reference/BioCyc CPD-8130
type: UnificationXref
id: CPD-8130
db: BioCyc

Reference/PubChem-compound 10214
type: UnificationXref
id: 10214
db: PubChem-compound

Hydroquinone
type: SmallMolecule
entity reference: Hydroquinone

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/CAS 485-84-7
type: UnificationXref
id: 485-84-7
db: CAS

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

Reference/HMDB HMDB0001134
type: UnificationXref
id: HMDB0001134
db: HMDB

ChemicalStructure/PW C000162
type: ChemicalStructure
structure format: SMILES
structure data: OS(O)=O

Compound/PW C001827/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hydrogen sulfide
stoichiometric coefficient: 1.0

Reference/CAS 123-31-9
type: UnificationXref
id: 123-31-9
db: CAS

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

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

ChemicalStructure/PW C000886
type: ChemicalStructure
structure format: SMILES

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

Phosphate
type: SmallMolecule
entity reference: Phosphate

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

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

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

ChemicalStructure/PW C001860
type: ChemicalStructure
structure format: SMILES
structure data: O=C1C=CC(=O)C=C1

Xenopus laevis
type: BioSource
xref: Reference/TAXONOMY 8355

Hydrogen peroxide
type: SmallMolecule
cellular location: Mitochondrion
entity reference: Hydrogen peroxide

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

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

S-Sulfanylglutathione
type: SmallMoleculeReference
xref: Reference/KEGG Compound C17267
xref: Reference/ChEBI CHEBI 52857
xref: Reference/PubChem-compound 96023674
chemical formula: C10H17N3O6S2
molecular weight: 339.05588
structure: ChemicalStructure/PW C104701

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

Compound/PW C000793/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine phosphosulfate
stoichiometric coefficient: 1.0

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

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 9322
type: UnificationXref
id: 9322
db: PubChem-compound

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

ChemicalStructure/PW C001632
type: ChemicalStructure
structure format: SMILES
structure data: OC1=CC=C(O)C=C1

Reference/KEGG Compound C00094
type: UnificationXref
id: C00094
db: KEGG Compound

Reference/ChemSpider 111188
type: UnificationXref
id: 111188
db: ChemSpider

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

Reference/KEGG Compound C00530
type: UnificationXref
id: C00530
db: KEGG Compound

Reference/BioCyc HS
type: UnificationXref
id: HS
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/CAS 57-12-5
type: UnificationXref
id: 57-12-5
db: CAS

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

Reference/CAS 14265-45-3
type: UnificationXref
id: 14265-45-3
db: CAS

Reference/KEGG Compound C01755
type: UnificationXref
id: C01755
db: KEGG Compound

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

Reference/CAS 106-51-4
type: UnificationXref
id: 106-51-4
db: CAS

Reference/CAS 14383-50-7
type: UnificationXref
id: 14383-50-7
db: CAS

Compound/PW C104701 Mitochondrion/Stoichiometry/1.0
type: Stoichiometry
physical entity: S-Sulfanylglutathione
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 52857
type: UnificationXref
id: CHEBI:52857
db: ChEBI

ChemicalStructure/PW C000080
type: ChemicalStructure
structure format: SMILES

Compound/PW C000886/Stoichiometry/1.0
type: Stoichiometry
physical entity: Phosphoadenosine phosphosulfate
stoichiometric coefficient: 1.0