Compound/PW C040445 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Selenic acid
stoichiometric coefficient: 1.0

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

Reference/KEGG Compound C01529
type: UnificationXref
id: C01529
db: KEGG Compound

Reference/KEGG Compound C01528
type: UnificationXref
id: C01528
db: KEGG Compound

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

Reference/ChemSpider 936
type: UnificationXref
id: 936
db: ChemSpider

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

ChemicalStructure/PW C002744
type: ChemicalStructure
structure format: SMILES
structure data: OP(O)(O)=[Se]

Selenodiglutathione
type: SmallMolecule
entity reference: Selenodiglutathione

Reaction1196375
type: BiochemicalReaction
participant stoichiometry: Compound/PW C006761/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040445/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041100/Stoichiometry/2.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/2.0
right: Water
right: Selenite
spontaneous: false
left: Selenic acid
left: Electron
left: Hydrogen Ion
name: 2 Electron + 2 Hydrogen Ion + Selenic acid → Selenite + Water
conversion direction: LEFT_TO_RIGHT

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

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

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

Reference/CAS 14124-67-5
type: UnificationXref
id: 14124-67-5
db: CAS

Unknown
type: Protein
entity reference: Unknown

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

Compound/PW C000819/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hydroxide
stoichiometric coefficient: 1.0

Spermidine/putrescine import ATP-binding protein PotA
type: ProteinReference
xref: Reference/UniProt C3QYA2

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

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

Reference/KEGG Compound C05697
type: UnificationXref
id: C05697
db: KEGG Compound

Reference/ChEBI CHEBI 16144
type: UnificationXref
id: CHEBI:16144
db: ChEBI

Reference/HMDB HMDB0006407
type: UnificationXref
id: HMDB0006407
db: HMDB

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

Reference/ChEBI CHEBI 16234
type: UnificationXref
id: CHEBI:16234
db: ChEBI

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

Spermidine/putrescine import ATP-binding protein PotA
type: Protein
entity reference: Spermidine/putrescine import ATP-binding protein PotA

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

Selenite/selenate symporter
type: Complex
component: ABC transporter, permease protein
component: Spermidine/putrescine import ATP-binding protein PotA

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

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

Adenosine monophosphate
type: SmallMolecule
entity reference: Adenosine monophosphate

Reference/CAS 289702-60-9
type: UnificationXref
id: 289702-60-9
db: CAS

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

Reaction5190
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000146/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000080/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000819/Stoichiometry/1.0
participant stoichiometry: Compound/PW C006752/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C043847/Stoichiometry/1.0
right: Hydrogen selenide
right: NADP
right: Hydroxide
right: Glutathione
spontaneous: false
left: Water
left: Hydrogen Ion
left: NADPH
left: glutathioselenol
name: Hydrogen Ion + NADPH + Water + glutathioselenol ↔ Glutathione + Hydrogen selenide + Hydroxide + NADP
conversion direction: REVERSIBLE

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

Reaction5191
type: BiochemicalReaction
participant stoichiometry: Compound/PW C043849/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C043847/Stoichiometry/1.0
right: Hydrogen Ion
right: glutathioselenium
spontaneous: false
left: glutathioselenol
name: glutathioselenol → Hydrogen Ion + glutathioselenium
conversion direction: LEFT_TO_RIGHT

Reaction5192
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C043849/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000080/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001041/Stoichiometry/1.0
right: Selenium
right: Glutathione
spontaneous: false
left: Water
left: glutathioselenium
name: Water + glutathioselenium → Glutathione + Selenium
conversion direction: LEFT_TO_RIGHT

Reference/CAS 14280-30-9
type: UnificationXref
id: 14280-30-9
db: CAS

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

Selenodiglutathione
type: SmallMoleculeReference
xref: Reference/PubChem-compound 108069
chemical formula: C20H32N6O12S2Se
molecular weight: 692.0685
structure: ChemicalStructure/PW C041604

Transport72765
type: Transport
participant stoichiometry: Compound/PW C040445 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040445 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C006761 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C006761 Cytosol/Stoichiometry/1.0
right: Selenic acid
right: Selenite
spontaneous: false
left: Selenic acid
left: Selenite
name: Selenite (→), Selenic acid (→) Transport: Bacteroides sp. 2_2_4, Periplasmic Space to Bacteroides sp. 2_2_4, Cytosol
conversion direction: LEFT_TO_RIGHT

Hydroxide
type: SmallMoleculeReference
xref: Reference/KEGG Compound C01328
xref: Reference/ChEBI CHEBI 16234
xref: Reference/PubChem-compound 961
xref: Reference/HMDB HMDB0001039
xref: Reference/CAS 14280-30-9
xref: Reference/BioCyc NH4OH
xref: Reference/ChemSpider 936
chemical formula: HO
molecular weight: 17.002739
structure: ChemicalStructure/PW C000819

NADPH
type: SmallMolecule
entity reference: NADPH

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

Compound/PW C041100/Stoichiometry/2.0
type: Stoichiometry
physical entity: Electron
stoichiometric coefficient: 2.0

Reference/BioCyc SEPO3
type: UnificationXref
id: SEPO3
db: BioCyc

NADP
type: SmallMolecule
entity reference: NADP

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

Reaction5188
type: BiochemicalReaction
participant stoichiometry: Compound/PW C006761/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/2.0
participant stoichiometry: Compound/PW C000819/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000080/Stoichiometry/4.0
participant stoichiometry: Compound/PW C001847/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041604/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/2.0
right: Water
right: Hydroxide
right: Oxidized glutathione
right: Selenodiglutathione
spontaneous: false
left: Hydrogen Ion
left: Selenite
left: Glutathione
name: 4 Glutathione + 2 Hydrogen Ion + Selenite → Hydroxide + Oxidized glutathione + Selenodiglutathione + 2 Water
conversion direction: LEFT_TO_RIGHT

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

Reaction5189
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000146/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000080/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041604/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C043847/Stoichiometry/1.0
right: NADP
right: glutathioselenol
right: Glutathione
spontaneous: false
left: Hydrogen Ion
left: NADPH
left: Selenodiglutathione
name: Hydrogen Ion + NADPH + Selenodiglutathione → Glutathione + NADP + glutathioselenol
conversion direction: LEFT_TO_RIGHT

Reference/KEGG Compound C01328
type: UnificationXref
id: C01328
db: KEGG Compound

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

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

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

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

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

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

Selenium
type: SmallMoleculeReference
xref: Reference/ChemSpider 27471292
xref: Reference/KEGG Compound C01529
xref: Reference/HMDB HMDB0001349
xref: Reference/CAS 7782-49-2
xref: Reference/ChEBI CHEBI 60871
chemical formula: Se
molecular weight: 79.91652
structure: ChemicalStructure/PW C001041

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

Hydrogen selenide
type: SmallMolecule
entity reference: Hydrogen selenide

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

Compound/PW C043847/Stoichiometry/1.0
type: Stoichiometry
physical entity: glutathioselenol
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000819
type: ChemicalStructure
structure format: SMILES
structure data: [OH-]

Reference/HMDB HMDB0011110
type: UnificationXref
id: HMDB0011110
db: HMDB

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

Electron
type: SmallMoleculeReference

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

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

Reference/ChEBI CHEBI 16503
type: UnificationXref
id: CHEBI:16503
db: ChEBI

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

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

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

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

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

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

Compound/PW C043850/Stoichiometry/1.0
type: Stoichiometry
physical entity: hydrogen selenide ion
stoichiometric coefficient: 1.0

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

Reference/CAS 7782-49-2
type: UnificationXref
id: 7782-49-2
db: CAS

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

ChemicalStructure/PW C000143
type: ChemicalStructure
structure format: SMILES

Bacteroides sp. 2_2_4
type: BioSource
xref: Reference/TAXONOMY 469590

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

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

Unknown
type: ProteinReference

Glutathione
type: SmallMolecule
entity reference: Glutathione

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

Compound/PW C001041/Stoichiometry/1.0
type: Stoichiometry
physical entity: Selenium
stoichiometric coefficient: 1.0

ChemicalStructure/PW C040445
type: ChemicalStructure
structure format: SMILES
structure data: O[Se](O)(=O)=O

Oxidized glutathione
type: SmallMolecule
entity reference: Oxidized glutathione

Reference/ChEBI CHEBI 18212
type: UnificationXref
id: CHEBI:18212
db: ChEBI

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

Selenium
type: SmallMolecule
entity reference: Selenium

Reference/HMDB HMDB0011119
type: UnificationXref
id: HMDB0011119
db: HMDB

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

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

SubPathwayInteraction510298
type: Interaction
name: SubPathway510298Reaction
name: SubPathwayReaction
participant: Selenic acid

Reference/ChemSpider 1059
type: UnificationXref
id: 1059
db: ChemSpider

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/ChemSpider 1058
type: UnificationXref
id: 1058
db: ChemSpider

ChemicalStructure/PW C043847
type: ChemicalStructure
structure format: SMILES

Reference/ChemSpider 27471292
type: UnificationXref
id: 27471292
db: ChemSpider

Compound/PW C006752/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hydrogen selenide
stoichiometric coefficient: 1.0

TransportCatalysis53275
type: Catalysis
controller: Selenite/selenate symporter
controlled: Transport72765
control type: ACTIVATION

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

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

ChemicalStructure/PW C043849
type: ChemicalStructure
structure format: SMILES

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

ABC transporter, permease protein
type: ProteinReference
xref: Reference/UniProt C3QYA4

Reference/PathWhiz PW482381
type: UnificationXref
id: PW482381
db: PathWhiz

ReactionCatalysis1224997
type: Catalysis
controller: Unknown
controlled: Reaction1196375
control type: ACTIVATION

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

ChemicalStructure/PW C043850
type: ChemicalStructure
structure format: SMILES
structure data: [SeH-]

Reference/ChemSpider 7822178
type: UnificationXref
id: 7822178
db: ChemSpider

Reference/ChEBI CHEBI 60871
type: UnificationXref
id: CHEBI:60871
db: ChEBI

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/PubChem-compound 1090
type: UnificationXref
id: 1090
db: PubChem-compound

Selenic acid
type: SmallMoleculeReference
xref: Reference/ChemSpider 1058
xref: Reference/HMDB HMDB0060694
xref: Reference/CAS 7783-08-6
xref: Reference/ChEBI CHEBI 18170
xref: Reference/KEGG Compound C05697
xref: Reference/PubChem-compound 1089
chemical formula: H2O4Se
molecular weight: 145.91183
structure: ChemicalStructure/PW C040445

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

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

Water
type: SmallMolecule
entity reference: Water

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

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

Compound/PW C002744/Stoichiometry/1.0
type: Stoichiometry
physical entity: Selenophosphate
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 64729
type: UnificationXref
id: CHEBI:64729
db: ChEBI

Reference/PubChem-compound 9543205
type: UnificationXref
id: 9543205
db: PubChem-compound

Reference/HMDB HMDB0001349
type: UnificationXref
id: HMDB0001349
db: HMDB

hydrogen selenide ion
type: SmallMolecule
entity reference: hydrogen selenide ion

Reference/BioCyc NH4OH
type: UnificationXref
id: NH4OH
db: BioCyc

Reference/CAS 7783-08-6
type: UnificationXref
id: 7783-08-6
db: CAS

Reference/PubChem-compound 108069
type: UnificationXref
id: 108069
db: PubChem-compound

glutathioselenol
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 64729
chemical formula: C9H9O4
molecular weight: 181.05063
structure: ChemicalStructure/PW C043847

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

glutathioselenium
type: SmallMoleculeReference
chemical formula: C10H17N3O6SSe
molecular weight: 387.00034
structure: ChemicalStructure/PW C043849

ChemicalStructure/PW C041604
type: ChemicalStructure
structure format: SMILES

Selenophosphate
type: SmallMolecule
entity reference: Selenophosphate

Reference/PubChem-compound 1089
type: UnificationXref
id: 1089
db: PubChem-compound

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

Selenic acid
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: Selenic acid

Compound/PW C006761 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Selenite
stoichiometric coefficient: 1.0

Reaction5201
type: BiochemicalReaction
participant stoichiometry: Compound/PW C006752/Stoichiometry/1.0
participant stoichiometry: Compound/PW C043850/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: hydrogen selenide ion
right: Hydrogen Ion
spontaneous: false
left: Hydrogen selenide
name: Hydrogen selenide ↔ Hydrogen Ion + hydrogen selenide ion
conversion direction: REVERSIBLE

Reaction5202
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000032/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002744/Stoichiometry/1.0
participant stoichiometry: Compound/PW C043850/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: Adenosine monophosphate
right: Phosphate
right: Selenophosphate
spontaneous: false
left: hydrogen selenide ion
left: Adenosine triphosphate
name: Adenosine triphosphate + hydrogen selenide ion → Adenosine monophosphate + Phosphate + Selenophosphate
conversion direction: LEFT_TO_RIGHT

hydrogen selenide ion
type: SmallMoleculeReference
chemical formula: HSe
molecular weight: 80.9249
structure: ChemicalStructure/PW C043850

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

Electron
type: SmallMolecule
entity reference: Electron

Selenium Metabolism
type: Pathway
pathway order: PathwayEnzymeReaction/6823319
pathway order: PathwayEnzymeReaction/6823318
pathway order: PathwayTransport/6823325
pathway order: PathwaySubPathway/510298
pathway order: PathwayEnzymeReaction/6823322
pathway order: PathwayEnzymeReaction/6823321
pathway order: PathwayEnzymeReaction/6823320
pathway order: PathwayEnzymeReaction/6823315
pathway order: PathwayEnzymeReaction/6823313
pathway order: PathwayEnzymeReaction/6823324
pathway component: Reaction5190
pathway component: Reaction5191
pathway component: Reaction1196375
pathway component: Reaction5192
pathway component: Transport72765
pathway component: TransportCatalysis53275
pathway component: Endocytosis
pathway component: ReactionCatalysis1224997
pathway component: Reaction5188
pathway component: Reaction5189
pathway component: Reaction5201
pathway component: Reaction5202
xref: Reference/PathWhiz PW482381
xref: Reference/SMPDB SMP0463376
organism: Bacteroides sp. 2_2_4

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

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

Hydrogen selenide
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0011110
xref: Reference/PubChem-compound 533
xref: Reference/CAS 7783-07-5
xref: Reference/ChEBI CHEBI 16503
xref: Reference/KEGG Compound C01528
xref: Reference/ChemSpider 518
chemical formula: H2Se
molecular weight: 81.932175
structure: ChemicalStructure/PW C006752

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

ChemicalStructure/PW C000032
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 533
type: UnificationXref
id: 533
db: PubChem-compound

Reference/CAS 7783-07-5
type: UnificationXref
id: 7783-07-5
db: CAS

Compound/PW C043849/Stoichiometry/1.0
type: Stoichiometry
physical entity: glutathioselenium
stoichiometric coefficient: 1.0

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

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

Selenite
type: SmallMoleculeReference
xref: Reference/ChemSpider 1059
xref: Reference/KEGG Compound C05684
xref: Reference/PubChem-compound 1090
xref: Reference/HMDB HMDB0011119
xref: Reference/ChEBI CHEBI 18212
xref: Reference/CAS 14124-67-5
chemical formula: H2O3Se
molecular weight: 129.91692
structure: ChemicalStructure/PW C006761

Selenite
type: SmallMolecule
entity reference: Selenite

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

Reference/PubChem-compound 961
type: UnificationXref
id: 961
db: PubChem-compound

Hydroxide
type: SmallMolecule
entity reference: Hydroxide

Reference/SMPDB SMP0463376
type: UnificationXref
id: SMP0463376
db: SMPDB

ABC transporter, permease protein
type: Protein
entity reference: ABC transporter, permease protein

Phosphate
type: SmallMolecule
entity reference: Phosphate

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

Compound/PW C006761/Stoichiometry/1.0
type: Stoichiometry
physical entity: Selenite
stoichiometric coefficient: 1.0

Compound/PW C040445 Periplasmic Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Selenic acid
stoichiometric coefficient: 1.0

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

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

ChemicalStructure/PW C006752
type: ChemicalStructure
structure format: SMILES
structure data: [SeH2]

Compound/PW C006761 Periplasmic Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Selenite
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/ChEBI CHEBI 15378
type: UnificationXref
id: CHEBI:15378
db: ChEBI

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

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

Endocytosis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway510298
pathway component: SubPathwayInteraction510298
name: SubPathway

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

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

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

Reference/HMDB HMDB0001039
type: UnificationXref
id: HMDB0001039
db: HMDB

ChemicalStructure/PW C006761
type: ChemicalStructure
structure format: SMILES
structure data: O[Se](O)=O

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

Reference/KEGG Compound C05172
type: UnificationXref
id: C05172
db: KEGG Compound

Reference/HMDB HMDB0060694
type: UnificationXref
id: HMDB0060694
db: HMDB

Reference/UniProt C3QYA2
type: UnificationXref
id: C3QYA2
db: UniProt

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

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

Compound/PW C000080/Stoichiometry/4.0
type: Stoichiometry
physical entity: Glutathione
stoichiometric coefficient: 4.0

Selenophosphate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0006407
xref: Reference/KEGG Compound C05172
xref: Reference/BioCyc SEPO3
xref: Reference/PubChem-compound 9543205
xref: Reference/CAS 289702-60-9
xref: Reference/ChemSpider 7822178
xref: Reference/ChEBI CHEBI 16144
chemical formula: H3O3PSe
molecular weight: 161.8985
structure: ChemicalStructure/PW C002744

Reference/ChemSpider 518
type: UnificationXref
id: 518
db: ChemSpider

Reference/UniProt C3QYA4
type: UnificationXref
id: C3QYA4
db: UniProt

glutathioselenol
type: SmallMolecule
entity reference: glutathioselenol

Reference/TAXONOMY 469590
type: UnificationXref
id: 469590
db: TAXONOMY

glutathioselenium
type: SmallMolecule
entity reference: glutathioselenium

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

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

Reference/ChEBI CHEBI 18170
type: UnificationXref
id: CHEBI:18170
db: ChEBI

Compound/PW C041604/Stoichiometry/1.0
type: Stoichiometry
physical entity: Selenodiglutathione
stoichiometric coefficient: 1.0

ChemicalStructure/PW C001041
type: ChemicalStructure
structure format: SMILES
structure data: [Se++]

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

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

Selenic acid
type: SmallMolecule
entity reference: Selenic acid
name: SubPathwayOutput

Compound/PW C040445/Stoichiometry/1.0
type: Stoichiometry
physical entity: Selenic acid
stoichiometric coefficient: 1.0

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

ChemicalStructure/PW C001847
type: ChemicalStructure
structure format: SMILES

Reference/KEGG Compound C05684
type: UnificationXref
id: C05684
db: KEGG Compound

Compound/PW C001420/Stoichiometry/2.0
type: Stoichiometry
physical entity: Water
stoichiometric coefficient: 2.0

ChemicalStructure/PW C000080
type: ChemicalStructure
structure format: SMILES