Putrescine aminotransferase
type: ProteinReference
organism: Citrobacter amalonaticus Y19

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

Protein/61118 Cytosol/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glutathione S-transferase
stoichiometric coefficient: 2.0

Benzo[a]pyrene-4,5-oxide
type: SmallMoleculeReference
xref: Reference/PubChem-compound 37786
xref: Reference/HMDB HMDB0060091
chemical formula: C20H12O
molecular weight: 268.0888
structure: ChemicalStructure/PW C043312

Cystine transporter subunit
type: ProteinReference
xref: Reference/UniProt M1KG62
organism: Citrobacter amalonaticus Y19

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

Probable alpha-L-glutamate ligase
type: ProteinReference
organism: Citrobacter amalonaticus Y19

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

Mercuric reductase
type: ProteinReference
organism: Citrobacter amalonaticus Y19

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

Amino acid ABC transporter permease
type: ProteinReference
organism: Citrobacter amalonaticus Y19

Reference/PubChem-compound 923
type: UnificationXref
id: 923
db: PubChem-compound

ChemicalStructure/PW C000448
type: ChemicalStructure
structure format: SMILES
structure data: N[C@@H](CS)C(O)=O

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

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

Compound/PW C001847/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oxidized glutathione
stoichiometric coefficient: 1.0

Amino acid ABC transporter permease
type: ProteinReference
organism: Citrobacter amalonaticus Y19

Glutathione S-transferase
type: ProteinReference
organism: Citrobacter amalonaticus Y19

γ-Glutamylcysteine
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00669
xref: Reference/PubChem-compound 123938
xref: Reference/HMDB HMDB0001049
xref: Reference/ChemSpider 110467
xref: Reference/ChEBI CHEBI 17515
xref: Reference/CAS 636-58-8
xref: Reference/BioCyc L-GAMMA-GLUTAMYLCYSTEINE
chemical formula: C8H14N2O5S
molecular weight: 250.06235
structure: ChemicalStructure/PW C000826

2-(S-Glutathionyl)acetyl chloride
type: SmallMolecule
cellular location: Cytosol
entity reference: 2-(S-Glutathionyl)acetyl chloride

Reference/CAS 7647-01-0
type: UnificationXref
id: 7647-01-0
db: CAS

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

ReactionCatalysis1562206
type: Catalysis
controller: Glutathione S-transferase
controlled: 2.5.1.18
control type: ACTIVATION

C4-dicarboxylate transport protein
type: ProteinReference

ReactionCatalysis1562209
type: Catalysis
controller: Glutathione S-transferase
controlled: Reaction1515344
control type: ACTIVATION

ReactionCatalysis1562208
type: Catalysis
controller: Glutathione S-transferase
controlled: Reaction1515343
control type: ACTIVATION

ReactionCatalysis1562207
type: Catalysis
controller: GSH-dependent disulfide bond oxidoreductase
controlled: 2.5.1.18
control type: ACTIVATION

Arginine transporter ATP-binding subunit
type: ProteinReference
organism: Citrobacter amalonaticus Y19

Compound/PW C041195 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Bromobenzene-3,4-oxide
stoichiometric coefficient: 1.0

PTS system fructose-specific transporter subunits IIBC
type: ProteinReference

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

Amino acid ABC transporter permease
type: Protein
cellular location: Inner Membrane
entity reference: Amino acid ABC transporter permease

ChemicalStructure/PW C000458
type: ChemicalStructure
structure format: SMILES
structure data: [Na+]

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

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

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

glutathione reductase
type: Complex
component stoichiometry: Protein/61117 Cytosol/Stoichiometry/2.0
cellular location: Cytosol
component: Mercuric reductase

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

Mercuric reductase
type: Protein
cellular location: Cytosol
entity reference: Mercuric reductase

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

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

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

Reference/ChEBI CHEBI 17561
type: UnificationXref
id: CHEBI:17561
db: ChEBI

PTS system fructose-specific transporter subunits IIBC
type: Protein
entity reference: PTS system fructose-specific transporter subunits IIBC

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

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

Reference/ChemSpider 950
type: UnificationXref
id: 950
db: ChemSpider

Compound/PW C001557 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hydrochloric acid
stoichiometric coefficient: 1.0

2-(S-Glutathionyl)acetyl chloride
type: SmallMoleculeReference
xref: Reference/PubChem-compound 0
xref: Reference/HMDB HMDB0060342
chemical formula: C12H18ClN3O7S
molecular weight: 383.0554
structure: ChemicalStructure/PW C041162

2-(S-Glutathionyl)acetyl glutathione
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0060343
xref: Reference/PubChem-compound 0
chemical formula: C22H34N6O13S2
molecular weight: 654.16254
structure: ChemicalStructure/PW C041163

Compound/PW C007696 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-Amino-propan-2-ol
stoichiometric coefficient: 1.0

Transport50080
type: Transport
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000078 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000078 Cytosol/Stoichiometry/1.0
right: Glycine
right: Hydrogen Ion
spontaneous: false
left: Hydrogen Ion
left: Glycine
name: Glycine (→), Hydrogen Ion (→) Transport: Citrobacter amalonaticus Y19, Periplasmic Space to Citrobacter amalonaticus Y19, Cytosol
conversion direction: LEFT_TO_RIGHT

C4-dicarboxylate transport protein
type: Protein
entity reference: C4-dicarboxylate transport protein

Reference/HMDB HMDB0060381
type: UnificationXref
id: HMDB0060381
db: HMDB

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

Putrescine aminotransferase
type: Protein
cellular location: Cytosol
entity reference: Putrescine aminotransferase

Compound/PW C041162 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: 2-(S-Glutathionyl)acetyl chloride
stoichiometric coefficient: 1.0

Reference/PubChem-compound 5862
type: UnificationXref
id: 5862
db: PubChem-compound

Compound/PW C000078 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycine
stoichiometric coefficient: 1.0

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

Reference/GENE ONTOLOGY GO 0070258
type: UnificationXref
id: GO:0070258
db: GENE ONTOLOGY

1-Amino-propan-2-ol
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0012136
xref: Reference/CAS 78-96-6
xref: Reference/KEGG Compound C05771
xref: Reference/ChemSpider 3
xref: Reference/ChEBI CHEBI 291706
xref: Reference/PubChem-compound 4
chemical formula: C3H9NO
molecular weight: 75.06841
structure: ChemicalStructure/PW C007696

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

Cystine transporter subunit
type: Protein
cellular location: Inner Membrane
entity reference: Cystine transporter subunit

GSH-dependent disulfide bond oxidoreductase
type: Protein
cellular location: Cytosol
entity reference: GSH-dependent disulfide bond oxidoreductase

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/KEGG Compound C01327
type: UnificationXref
id: C01327
db: KEGG Compound

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

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

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

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

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

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

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

Reference/HMDB HMDB0000574
type: UnificationXref
id: HMDB0000574
db: HMDB

6.3.2.3
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000080 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000078 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000826 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cytosol/Stoichiometry/1.0
right: Phosphate
right: Glutathione
right: Adenosine diphosphate
right: Hydrogen Ion
spontaneous: false
EC number: 6.3.2.3
left: Glycine
left: Adenosine triphosphate
left: γ-Glutamylcysteine
name: Adenosine triphosphate + Glycine + γ-Glutamylcysteine → Adenosine diphosphate + Glutathione + Hydrogen Ion + Phosphate
conversion direction: LEFT_TO_RIGHT

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

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

Reference/SMPDB SMP0528524
type: UnificationXref
id: SMP0528524
db: SMPDB

Glycine
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000123
xref: Reference/BioCyc GLY
xref: Reference/ChemSpider 730
xref: Reference/PubChem-compound 5257127
xref: Reference/CAS 56-40-6
xref: Reference/ChEBI CHEBI 15428
xref: Reference/KEGG Compound C00037
chemical formula: C2H5NO2
molecular weight: 75.03203
structure: ChemicalStructure/PW C000078

1.8.1.7
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000146 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001847 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000080 Cytosol/Stoichiometry/2.0
right: Glutathione
right: NADP
spontaneous: false
EC number: 1.8.1.7
left: Oxidized glutathione
left: Hydrogen Ion
left: NADPH
name: Hydrogen Ion + NADPH + Oxidized glutathione → 2 Glutathione + NADP
conversion direction: LEFT_TO_RIGHT

Hydrogen Ion
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Hydrogen Ion

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

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

Reference/PubChem-compound 313
type: UnificationXref
id: 313
db: PubChem-compound

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

Reference/KEGG Compound C00127
type: UnificationXref
id: C00127
db: KEGG Compound

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

a reduced glutaredoxin
type: SmallMolecule
entity reference: a reduced glutaredoxin

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

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

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

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

Reference/ChEBI CHEBI 291706
type: UnificationXref
id: CHEBI:291706
db: ChEBI

Reference/KEGG Compound C01330
type: UnificationXref
id: C01330
db: KEGG Compound

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

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

Compound/PW C000080 Cytosol/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glutathione
stoichiometric coefficient: 2.0

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

Oxidized glutathione
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0003337
xref: Reference/PubChem-compound 5255796
xref: Reference/ChemSpider 950
xref: Reference/KEGG Compound C00127
xref: Reference/BioCyc OXIDIZED-GLUTATHIONE
xref: Reference/CAS 27025-41-8
xref: Reference/ChEBI CHEBI 17858
chemical formula: C20H32N6O12S2
molecular weight: 612.152
structure: ChemicalStructure/PW C001847

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

Inner Membrane
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0070258

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

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

Reference/PubChem-compound 5257127
type: UnificationXref
id: 5257127
db: PubChem-compound

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0000588
type: UnificationXref
id: HMDB0000588
db: HMDB

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

ChemicalStructure/PW C007696
type: ChemicalStructure
structure format: SMILES
structure data: CC(O)CN

Glutathione
type: SmallMolecule
entity reference: Glutathione

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

Hydrochloric acid
type: SmallMolecule
cellular location: Cytosol
entity reference: Hydrochloric acid

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

Reference/CAS 78-96-6
type: UnificationXref
id: 78-96-6
db: CAS

ChemicalStructure/PW C001557
type: ChemicalStructure
structure format: SMILES
structure data: Cl

Oxidized glutathione
type: SmallMolecule
entity reference: Oxidized glutathione

Citrobacter amalonaticus Y19
type: BioSource
xref: Reference/TAXONOMY 1261127

Reference/PubChem-compound 0
type: UnificationXref
id: 0
db: PubChem-compound

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

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

Reference/GENE ONTOLOGY GO 0005620
type: UnificationXref
id: GO:0005620
db: GENE ONTOLOGY

Compound/PW C043312 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Benzo[a]pyrene-4,5-oxide
stoichiometric coefficient: 1.0

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

Compound/PW C000826 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: γ-Glutamylcysteine
stoichiometric coefficient: 1.0

Reference/PubChem-compound 4
type: UnificationXref
id: 4
db: PubChem-compound

Unknown
type: Protein
entity reference: Unknown

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

Reference/PubChem-compound 11954066
type: UnificationXref
id: 11954066
db: PubChem-compound

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

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

Reference/ChemSpider 5653
type: UnificationXref
id: 5653
db: ChemSpider

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

2-(S-Glutathionyl)acetyl glutathione
type: SmallMolecule
cellular location: Cytosol
entity reference: 2-(S-Glutathionyl)acetyl glutathione

Compound/PW C000458 Periplasmic Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Sodium
stoichiometric coefficient: 1.0

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

Reference/UniProt M1KG62
type: UnificationXref
id: M1KG62
db: UniProt

Compound/Generic105/Stoichiometry/1.0
type: Stoichiometry
physical entity: a reduced glutaredoxin
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0000123
type: UnificationXref
id: HMDB0000123
db: HMDB

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

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

6.3.2.2
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000095 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000448 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000826 Cytosol/Stoichiometry/1.0
right: Phosphate
right: Adenosine diphosphate
right: γ-Glutamylcysteine
right: Hydrogen Ion
spontaneous: false
EC number: 6.3.2.2
left: L-Cysteine
left: Adenosine triphosphate
left: L-Glutamic acid
name: Adenosine triphosphate + L-Cysteine + L-Glutamic acid → Adenosine diphosphate + Hydrogen Ion + Phosphate + γ-Glutamylcysteine
conversion direction: LEFT_TO_RIGHT

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/HMDB HMDB0002306
type: UnificationXref
id: HMDB0002306
db: HMDB

Reference/ChemSpider 3
type: UnificationXref
id: 3
db: ChemSpider

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

Reference/ChEBI CHEBI 29101
type: UnificationXref
id: CHEBI:29101
db: ChEBI

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

Oxidized glutathione
type: SmallMolecule
cellular location: Cytosol
entity reference: Oxidized glutathione

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

Adenosine triphosphate
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Adenosine triphosphate

Reference/CAS 52-90-4
type: UnificationXref
id: 52-90-4
db: CAS

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

Reference/KEGG Compound C00037
type: UnificationXref
id: C00037
db: KEGG Compound

Reference/ChemSpider 899
type: UnificationXref
id: 899
db: ChemSpider

Reference/PubChem-compound 5255796
type: UnificationXref
id: 5255796
db: PubChem-compound

Reference/ChemSpider 110467
type: UnificationXref
id: 110467
db: ChemSpider

Amino acid ABC transporter permease
type: Protein
cellular location: Inner Membrane
entity reference: Amino acid ABC transporter permease

ChemicalStructure/PW C041162
type: ChemicalStructure
structure format: SMILES

Compound/PW C000448 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-Cysteine
stoichiometric coefficient: 1.0

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

ChemicalStructure/PW C041163
type: ChemicalStructure
structure format: SMILES

ReactionCoupledTransportCatalysis7078
type: Catalysis
controller: glutamate / aspartate ABC transporter
controlled: ReactionCoupledTransport7016
control type: ACTIVATION

Phosphate
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Phosphate

Reference/ChEBI CHEBI 17515
type: UnificationXref
id: CHEBI:17515
db: ChEBI

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

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

ReactionCoupledTransport7016
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000095 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Inner Membrane/Stoichiometry/1.0
right: Phosphate
right: L-Glutamic acid
right: Adenosine diphosphate
right: Hydrogen Ion
spontaneous: false
left: Water
left: Adenosine triphosphate
left: L-Glutamic acid
name: Adenosine triphosphate + L-Glutamic acid + Water → Adenosine diphosphate + Hydrogen Ion + L-Glutamic acid + Phosphate
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

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

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

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

Arginine transporter ATP-binding subunit
type: Protein
cellular location: Inner Membrane
entity reference: Arginine transporter ATP-binding subunit

Reference/CAS 17341-25-2
type: UnificationXref
id: 17341-25-2
db: CAS

Water
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Water

Reference/HMDB HMDB0012136
type: UnificationXref
id: HMDB0012136
db: HMDB

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

TransportCatalysis31513
type: Catalysis
controller: Unknown
controlled: Transport50080
control type: ACTIVATION

an oxidized glutaredoxin
type: Protein
entity reference: an oxidized glutaredoxin

Reference/HMDB HMDB0060091
type: UnificationXref
id: HMDB0060091
db: HMDB

1-Amino-propan-2-ol
type: SmallMolecule
cellular location: Cytosol
entity reference: 1-Amino-propan-2-ol

GSH-dependent disulfide bond oxidoreductase
type: Complex
component stoichiometry: Protein/97730 Cytosol/Stoichiometry/2.0
cellular location: Cytosol
component: GSH-dependent disulfide bond oxidoreductase

Compound/PW C000080/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glutathione
stoichiometric coefficient: 2.0

ChemicalStructure/PW C000826
type: ChemicalStructure
structure format: SMILES
structure data: N[C@@H](CCC(=O)N[C@@H](CS)C(O)=O)C(O)=O

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

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

GSH-dependent disulfide bond oxidoreductase
type: ProteinReference
organism: Citrobacter amalonaticus Y19

Reference/PubChem-compound 123938
type: UnificationXref
id: 123938
db: PubChem-compound

Reaction3054
type: BiochemicalReaction
participant stoichiometry: Compound/Generic105/Stoichiometry/1.0
participant stoichiometry: Protein/Generic106/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000080/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001847/Stoichiometry/1.0
right: a reduced glutaredoxin
right: Oxidized glutathione
spontaneous: true
left: an oxidized glutaredoxin
left: Glutathione
name: 2 Glutathione + an oxidized glutaredoxin → Oxidized glutathione + a reduced glutaredoxin
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C041180
type: ChemicalStructure
structure format: SMILES

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

Reference/TAXONOMY 1261127
type: UnificationXref
id: 1261127
db: TAXONOMY

Compound/PW C001847 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oxidized glutathione
stoichiometric coefficient: 1.0

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

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

Protein/61116 Cytosol/Stoichiometry/4.0
type: Stoichiometry
physical entity: Probable alpha-L-glutamate ligase
stoichiometric coefficient: 4.0

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 17858
type: UnificationXref
id: CHEBI:17858
db: ChEBI

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

Reference/CAS 56-40-6
type: UnificationXref
id: 56-40-6
db: CAS

Reference/ChemSpider 307
type: UnificationXref
id: 307
db: ChemSpider

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

L-Glutamic acid
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: L-Glutamic acid

γ-Glutamylcysteine
type: SmallMolecule
cellular location: Cytosol
entity reference: γ-Glutamylcysteine

Glutathione S-transferase
type: Complex
component stoichiometry: Protein/61118 Cytosol/Stoichiometry/2.0
cellular location: Cytosol
component: Glutathione S-transferase

ChemicalStructure/PW C041195
type: ChemicalStructure
structure format: SMILES
structure data: BrC1=CC2OC2C=C1

Reference/ChEBI CHEBI 15428
type: UnificationXref
id: CHEBI:15428
db: ChEBI

Glutathione S-transferase
type: Protein
cellular location: Cytosol
entity reference: Glutathione S-transferase

Glutathione Metabolism III
type: Pathway
pathway order: PathwayEnzymeReaction/7547143
pathway order: PathwayEnzymeReaction/7547142
pathway order: PathwayEnzymeReaction/7547145
pathway order: PathwayEnzymeReaction/7547144
pathway order: PathwayEnzymeReaction/7547146
pathway order: PathwayEnzymeReaction/7547149
pathway order: PathwayTransport/7547154
pathway order: PathwayEnzymeReaction/7547148
pathway order: PathwayTransport/7547153
pathway order: PathwayTransport/7547152
pathway order: PathwayEnzymeReaction/7547150
pathway order: PathwayEnzymeReaction/7547151
pathway component: ReactionCoupledTransportCatalysis7078
pathway component: 2.5.1.18
pathway component: TransportCatalysis23350
pathway component: Reaction1515343
pathway component: TransportCatalysis31513
pathway component: Reaction1515344
pathway component: ReactionCoupledTransport7016
pathway component: Transport40489
pathway component: 6.3.2.3
pathway component: Transport40487
pathway component: 6.3.2.2
pathway component: Reaction3054
pathway component: ReactionCatalysis1036179
pathway component: ReactionCatalysis1036170
pathway component: ReactionCatalysis1562206
pathway component: TransportCatalysis23348
pathway component: ReactionCatalysis1562209
pathway component: 1.8.1.7
pathway component: ReactionCatalysis1562208
pathway component: ReactionCatalysis1036172
pathway component: Transport50080
pathway component: ReactionCatalysis1562207
xref: Reference/PathWhiz PW556951
xref: Reference/SMPDB SMP0528524
organism: Citrobacter amalonaticus Y19

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

TransportCatalysis23350
type: Catalysis
controller: PTS system fructose-specific transporter subunits IIBC
controlled: Transport40489
control type: ACTIVATION

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

Glycine
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: Glycine

Hydrochloric acid
type: SmallMoleculeReference
xref: Reference/PubChem-compound 313
xref: Reference/CAS 7647-01-0
xref: Reference/KEGG Compound C01327
xref: Reference/HMDB HMDB0002306
xref: Reference/ChemSpider 307
xref: Reference/ChEBI CHEBI 17883
chemical formula: ClH
molecular weight: 35.976677
structure: ChemicalStructure/PW C001557

Reference/CAS 636-58-8
type: UnificationXref
id: 636-58-8
db: CAS

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

Compound/PW C000458 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Sodium
stoichiometric coefficient: 1.0

Compound/PW C000078 Periplasmic Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycine
stoichiometric coefficient: 1.0

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

Reference/ChemSpider 730
type: UnificationXref
id: 730
db: ChemSpider

Reference/KEGG Compound C05771
type: UnificationXref
id: C05771
db: KEGG Compound

Periplasmic Space
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005620

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

ReactionCatalysis1036179
type: Catalysis
controller: glutathione synthetase
controlled: 6.3.2.3
control type: ACTIVATION

ReactionCatalysis1036170
type: Catalysis
controller: Putrescine aminotransferase
controlled: 6.3.2.2
control type: ACTIVATION

3,4-Dihydro-3-hydroxy-4-S-glutathionyl bromobenzene
type: SmallMoleculeReference
xref: Reference/PubChem-compound 11954066
xref: Reference/HMDB HMDB0060381
chemical formula: C16H22BrN3O7S
molecular weight: 479.0362
structure: ChemicalStructure/PW C041180

TransportCatalysis23348
type: Catalysis
controller: C4-dicarboxylate transport protein
controlled: Transport40487
control type: ACTIVATION

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

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

ReactionCatalysis1036172
type: Catalysis
controller: glutathione reductase
controlled: 1.8.1.7
control type: ACTIVATION

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

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

Sodium
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: Sodium

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

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

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

Compound/PW C041163 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: 2-(S-Glutathionyl)acetyl glutathione
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

Bromobenzene-3,4-oxide
type: SmallMolecule
cellular location: Cytosol
entity reference: Bromobenzene-3,4-oxide

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

Compound/PW C041180 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3,4-Dihydro-3-hydroxy-4-S-glutathionyl bromobenzene
stoichiometric coefficient: 1.0

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

Reference/HMDB HMDB0003337
type: UnificationXref
id: HMDB0003337
db: HMDB

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

Reference/PathWhiz PW556951
type: UnificationXref
id: PW556951
db: PathWhiz

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

Bromobenzene-3,4-oxide
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0060448
xref: Reference/PubChem-compound 108121
chemical formula: C6H5BrO
molecular weight: 171.95238
structure: ChemicalStructure/PW C041195

glutathione synthetase
type: Complex
component stoichiometry: Protein/61116 Cytosol/Stoichiometry/4.0
cellular location: Cytosol
component: Probable alpha-L-glutamate ligase

2.5.1.18
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000080 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001557 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041163 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041162 Cytosol/Stoichiometry/1.0
right: Hydrochloric acid
right: 2-(S-Glutathionyl)acetyl glutathione
spontaneous: false
EC number: 2.5.1.18
left: Glutathione
left: 2-(S-Glutathionyl)acetyl chloride
name: 2-(S-Glutathionyl)acetyl chloride + Glutathione → 2-(S-Glutathionyl)acetyl glutathione + Hydrochloric acid
conversion direction: LEFT_TO_RIGHT

L-Cysteine
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000574
xref: Reference/CAS 52-90-4
xref: Reference/KEGG Compound C00097
xref: Reference/BioCyc CYS
xref: Reference/ChemSpider 5653
xref: Reference/PubChem-compound 5862
xref: Reference/ChEBI CHEBI 17561
chemical formula: C3H7NO2S
molecular weight: 121.01975
structure: ChemicalStructure/PW C000448

Reaction1515343
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000080 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041195 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041180 Cytosol/Stoichiometry/1.0
right: 3,4-Dihydro-3-hydroxy-4-S-glutathionyl bromobenzene
spontaneous: false
left: Glutathione
left: Bromobenzene-3,4-oxide
name: Bromobenzene-3,4-oxide + Glutathione ← 3,4-Dihydro-3-hydroxy-4-S-glutathionyl bromobenzene
conversion direction: RIGHT_TO_LEFT

Reference/PubChem-compound 37786
type: UnificationXref
id: 37786
db: PubChem-compound

Reaction1515344
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000080 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C043312 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007696 Cytosol/Stoichiometry/1.0
right: 1-Amino-propan-2-ol
spontaneous: false
left: Glutathione
left: Benzo[a]pyrene-4,5-oxide
name: Benzo[a]pyrene-4,5-oxide + Glutathione ↔ 1-Amino-propan-2-ol
conversion direction: REVERSIBLE

ChemicalStructure/PW C043312
type: ChemicalStructure
structure format: SMILES

Reference/CAS 27025-41-8
type: UnificationXref
id: 27025-41-8
db: CAS

Reference/KEGG Compound C00097
type: UnificationXref
id: C00097
db: KEGG Compound

Reference/ChEBI CHEBI 17883
type: UnificationXref
id: CHEBI:17883
db: ChEBI

Transport40489
type: Transport
participant stoichiometry: Compound/PW C000095 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000095 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000458 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000458 Cytosol/Stoichiometry/1.0
right: Sodium
right: L-Glutamic acid
spontaneous: false
left: Sodium
left: L-Glutamic acid
name: L-Glutamic acid (→), Sodium (→) Transport: Citrobacter amalonaticus Y19, Periplasmic Space to Citrobacter amalonaticus Y19, Cytosol
conversion direction: LEFT_TO_RIGHT

Protein/Generic106/Stoichiometry/1.0
type: Stoichiometry
physical entity: an oxidized glutaredoxin
stoichiometric coefficient: 1.0

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

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

Reference/HMDB HMDB0001049
type: UnificationXref
id: HMDB0001049
db: HMDB

Transport40487
type: Transport
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000095 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000095 Cytosol/Stoichiometry/1.0
right: Hydrogen Ion
right: L-Glutamic acid
spontaneous: false
left: Hydrogen Ion
left: L-Glutamic acid
name: Hydrogen Ion (→), L-Glutamic acid (→) Transport: Citrobacter amalonaticus Y19, Periplasmic Space to Citrobacter amalonaticus Y19, Cytosol
conversion direction: LEFT_TO_RIGHT

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

ChemicalStructure/PW C000078
type: ChemicalStructure
structure format: SMILES
structure data: NCC(O)=O

Reference/HMDB HMDB0060448
type: UnificationXref
id: HMDB0060448
db: HMDB

glutamate / aspartate ABC transporter
type: Complex
cellular location: Inner Membrane
component: Amino acid ABC transporter permease
component: Cystine transporter subunit
component: Arginine transporter ATP-binding subunit

Reference/KEGG Compound C00669
type: UnificationXref
id: C00669
db: KEGG Compound

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

Reference/HMDB HMDB0060343
type: UnificationXref
id: HMDB0060343
db: HMDB

Reference/HMDB HMDB0060342
type: UnificationXref
id: HMDB0060342
db: HMDB

Sodium
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000588
xref: Reference/PubChem-compound 923
xref: Reference/KEGG Compound C01330
xref: Reference/ChEBI CHEBI 29101
xref: Reference/ChemSpider 899
xref: Reference/CAS 17341-25-2
chemical formula: Na
molecular weight: 22.989769
structure: ChemicalStructure/PW C000458

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

a reduced glutaredoxin
type: SmallMoleculeReference

Probable alpha-L-glutamate ligase
type: Protein
cellular location: Cytosol
entity reference: Probable alpha-L-glutamate ligase

Hydrogen Ion
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: Hydrogen Ion

L-Glutamic acid
type: SmallMolecule
cellular location: Inner Membrane
entity reference: L-Glutamic acid

Benzo[a]pyrene-4,5-oxide
type: SmallMolecule
cellular location: Cytosol
entity reference: Benzo[a]pyrene-4,5-oxide

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

Reference/BioCyc L-GAMMA-GLUTAMYLCYSTEINE
type: UnificationXref
id: L-GAMMA-GLUTAMYLCYSTEINE
db: BioCyc

an oxidized glutaredoxin
type: ProteinReference

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

ChemicalStructure/PW C001847
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 108121
type: UnificationXref
id: 108121
db: PubChem-compound

3,4-Dihydro-3-hydroxy-4-S-glutathionyl bromobenzene
type: SmallMolecule
cellular location: Cytosol
entity reference: 3,4-Dihydro-3-hydroxy-4-S-glutathionyl bromobenzene

Protein/61117 Cytosol/Stoichiometry/2.0
type: Stoichiometry
physical entity: Mercuric reductase
stoichiometric coefficient: 2.0

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

ChemicalStructure/PW C000080
type: ChemicalStructure
structure format: SMILES

Unknown
type: ProteinReference

Adenosine diphosphate
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Adenosine diphosphate

Protein/97730 Cytosol/Stoichiometry/2.0
type: Stoichiometry
physical entity: GSH-dependent disulfide bond oxidoreductase
stoichiometric coefficient: 2.0

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