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

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

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

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

Nitrite
type: SmallMolecule
entity reference: Nitrite

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

Reference/CAS 7727-37-9
type: UnificationXref
id: 7727-37-9
db: CAS

Compound/Generic97/Stoichiometry/6.0
type: Stoichiometry
physical entity: a reduced flavodoxin
stoichiometric coefficient: 6.0

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

NADH
type: SmallMolecule
entity reference: NADH

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

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

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

Transport44863
type: Transport
participant stoichiometry: Compound/PW C001706 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001724 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001706 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001724 Periplasmic Space/Stoichiometry/1.0
right: Nitrite
right: Nitrate
spontaneous: false
left: Nitrate
left: Nitrite
name: Nitrate (→), Nitrite (←) Transport: Providencia stuartii ATCC 25827, Periplasmic Space to Providencia stuartii ATCC 25827, Cytosol
conversion direction: LEFT_TO_RIGHT

Transport44864
type: Transport
participant stoichiometry: Compound/PW C001706 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001706 Periplasmic Space/Stoichiometry/1.0
right: Nitrite
spontaneous: false
left: Nitrite
name: Nitrite (→) Transport: Providencia stuartii ATCC 25827, Periplasmic Space to Providencia stuartii ATCC 25827, Cytosol
conversion direction: LEFT_TO_RIGHT

Compound/PW C001724 Periplasmic Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Nitrate
stoichiometric coefficient: 1.0

Reference/ChemSpider 50
type: UnificationXref
id: 50
db: ChemSpider

Reference/ChEBI CHEBI 16928
type: UnificationXref
id: CHEBI:16928
db: ChEBI

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

Reference/PubChem-compound 58838673
type: UnificationXref
id: 58838673
db: PubChem-compound

Reference/KEGG Compound C01417
type: UnificationXref
id: C01417
db: KEGG Compound

Reaction619248
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000146/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000095/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001051/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000134/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000035/Stoichiometry/1.0
right: Water
right: L-Glutamic acid
right: NADP
spontaneous: false
left: Ammonia
left: Oxoglutaric acid
left: Hydrogen
left: NADPH
name: Ammonia + Hydrogen + NADPH + Oxoglutaric acid ← L-Glutamic acid + NADP + Water
conversion direction: RIGHT_TO_LEFT

Reaction619244
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001059/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/Generic97/Stoichiometry/6.0
participant stoichiometry: Compound/PW C000035/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
participant stoichiometry: Compound/Generic96/Stoichiometry/1.0
right: an oxidized flavodoxin
right: Adenosine diphosphate
right: Ammonia
right: Phosphate
spontaneous: false
left: a reduced flavodoxin
left: Water
left: Nitrogen
left: Adenosine triphosphate
name: Adenosine triphosphate + Nitrogen + Water + 6 a reduced flavodoxin ↔ Adenosine diphosphate + 2 Ammonia + Phosphate + an oxidized flavodoxin
conversion direction: REVERSIBLE

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

NAD
type: SmallMolecule
entity reference: NAD

Reference/PubChem-compound 3425
type: UnificationXref
id: 3425
db: PubChem-compound

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

Reference/PubChem-compound 5961
type: UnificationXref
id: 5961
db: PubChem-compound

Carbamic acid
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 28616
xref: Reference/KEGG Compound C01563
xref: Reference/ChemSpider 271
xref: Reference/PubChem-compound 277
xref: Reference/HMDB HMDB0003551
xref: Reference/CAS 463-77-4
chemical formula: CH3NO2
molecular weight: 61.016376
structure: ChemicalStructure/PW C001922

Reference/ChemSpider 922
type: UnificationXref
id: 922
db: ChemSpider

Reference/ChemSpider 921
type: UnificationXref
id: 921
db: ChemSpider

Reference/TAXONOMY 471874
type: UnificationXref
id: 471874
db: TAXONOMY

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

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

Reference/BioCyc NITROGEN-OXIDE
type: UnificationXref
id: NITROGEN-OXIDE
db: BioCyc

Reference/PubChem-compound 51
type: UnificationXref
id: 51
db: PubChem-compound

ChemicalStructure/PW C000463
type: ChemicalStructure
structure format: SMILES
structure data: OC(O)=O

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

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

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

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

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

Reference/ChemSpider 5746
type: UnificationXref
id: 5746
db: ChemSpider

Reference/PubChem-compound 943
type: UnificationXref
id: 943
db: PubChem-compound

Reference/BioCyc HCO3
type: UnificationXref
id: HCO3
db: BioCyc

Carbamic acid
type: SmallMolecule
entity reference: Carbamic acid

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

Reference/SMPDB SMP0644166
type: UnificationXref
id: SMP0644166
db: SMPDB

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

Reference/KEGG Compound C00697
type: UnificationXref
id: C00697
db: KEGG Compound

ferrocytochrome c
type: SmallMolecule
entity reference: ferrocytochrome c

ferricytochrome c
type: SmallMolecule
entity reference: ferricytochrome c

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

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

Compound/PW C001059/Stoichiometry/1.0
type: Stoichiometry
physical entity: Nitrogen
stoichiometric coefficient: 1.0

Ammonia
type: SmallMolecule
entity reference: Ammonia

Reference/BioCyc ALPHA-GLUCOSE-16-BISPHOSPHATE
type: UnificationXref
id: ALPHA-GLUCOSE-16-BISPHOSPHATE
db: BioCyc

Reference/CAS 14797-65-0
type: UnificationXref
id: 14797-65-0
db: CAS

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

Oxoglutaric acid
type: SmallMoleculeReference
xref: Reference/CAS 328-50-7
xref: Reference/PubChem-compound 51
xref: Reference/BioCyc 2-KETOGLUTARATE
xref: Reference/HMDB HMDB0000208
xref: Reference/ChEBI CHEBI 30915
xref: Reference/KEGG Compound C00026
xref: Reference/ChemSpider 50
chemical formula: C5H6O5
molecular weight: 146.02153
structure: ChemicalStructure/PW C000134

Reference/PubChem-compound 946
type: UnificationXref
id: 946
db: PubChem-compound

Reference/ChemSpider 271
type: UnificationXref
id: 271
db: ChemSpider

Reference/PubChem-compound 947
type: UnificationXref
id: 947
db: PubChem-compound

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

Reference/CAS 463-77-4
type: UnificationXref
id: 463-77-4
db: CAS

Unknown
type: Protein
entity reference: Unknown

Phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00009
xref: Reference/PubChem-compound 1061
xref: Reference/CAS 14265-44-2
xref: Reference/HMDB HMDB0001429
xref: Reference/BioCyc CPD-8587
xref: Reference/ChEBI CHEBI 18367
xref: Reference/ChemSpider 1032
chemical formula: H3O4P
molecular weight: 97.9769
structure: ChemicalStructure/PW C001104

NADPH
type: SmallMolecule
entity reference: NADPH

Providencia stuartii ATCC 25827
type: BioSource
xref: Reference/TAXONOMY 471874

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

Compound/PW C000095/Stoichiometry/2.0
type: Stoichiometry
physical entity: L-Glutamic acid
stoichiometric coefficient: 2.0

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

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

Compound/PW C000035/Stoichiometry/2.0
type: Stoichiometry
physical entity: Ammonia
stoichiometric coefficient: 2.0

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

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

L-Glutamine
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000641
xref: Reference/ChEBI CHEBI 18050
xref: Reference/ChemSpider 5746
xref: Reference/BioCyc GLN
xref: Reference/KEGG Compound C00064
xref: Reference/PubChem-compound 5961
xref: Reference/CAS 56-85-9
chemical formula: C5H10N2O3
molecular weight: 146.06914
structure: ChemicalStructure/PW C000500

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Reference/HMDB HMDB0000208
type: UnificationXref
id: HMDB0000208
db: HMDB

Reference/KEGG Compound C01563
type: UnificationXref
id: C01563
db: KEGG Compound

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

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

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

Compound/PW C040034/Stoichiometry/7.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 7.0

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

L-Glutamic acid
type: SmallMolecule
entity reference: L-Glutamic acid

Compound/PW C000463/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hydrogen carbonate
stoichiometric coefficient: 1.0

Reference/CAS 71000-82-3
type: UnificationXref
id: 71000-82-3
db: CAS

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

Reference/HMDB HMDB0002878
type: UnificationXref
id: HMDB0002878
db: HMDB

ChemicalStructure/PW C000134
type: ChemicalStructure
structure format: SMILES
structure data: OC(=O)CCC(=O)C(O)=O

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

Reference/ChEBI CHEBI 30915
type: UnificationXref
id: CHEBI:30915
db: ChEBI

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

Reference/HMDB HMDB0002078
type: UnificationXref
id: HMDB0002078
db: HMDB

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 C00006
type: UnificationXref
id: C00006
db: KEGG Compound

Compound/PW C000500/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-Glutamine
stoichiometric coefficient: 1.0

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

Compound/PW C001724 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Nitrate
stoichiometric coefficient: 1.0

Compound/PW C040778/Stoichiometry/6.0
type: Stoichiometry
physical entity: ferrocytochrome c
stoichiometric coefficient: 6.0

Reference/ChemSpider 94771
type: UnificationXref
id: 94771
db: ChemSpider

Nitrogen
type: SmallMolecule
entity reference: Nitrogen

an oxidized flavodoxin
type: SmallMoleculeReference

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

Nitrate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 17632
xref: Reference/HMDB HMDB0002878
xref: Reference/ChemSpider 918
xref: Reference/PubChem-compound 943
xref: Reference/BioCyc CPD-144
xref: Reference/CAS 14797-55-8
xref: Reference/KEGG Compound C00244
chemical formula: NO3
molecular weight: 61.98782
structure: ChemicalStructure/PW C001724

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

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

Reference/PubChem-compound 105034
type: UnificationXref
id: 105034
db: PubChem-compound

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

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

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

a reduced flavodoxin
type: SmallMoleculeReference

Reference/CAS 14797-55-8
type: UnificationXref
id: 14797-55-8
db: CAS

Reference/KEGG Compound C00244
type: UnificationXref
id: C00244
db: KEGG Compound

ChemicalStructure/PW C000143
type: ChemicalStructure
structure format: SMILES

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

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

Hydrogen
type: SmallMolecule
entity reference: Hydrogen

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

Compound/PW C040779/Stoichiometry/6.0
type: Stoichiometry
physical entity: ferricytochrome c
stoichiometric coefficient: 6.0

Nitrogen
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 17997
xref: Reference/BioCyc NITROGEN-OXIDE
xref: Reference/HMDB HMDB0001371
xref: Reference/PubChem-compound 947
xref: Reference/CAS 7727-37-9
xref: Reference/KEGG Compound C00697
xref: Reference/ChemSpider 922
chemical formula: N2
molecular weight: 28.006147
structure: ChemicalStructure/PW C001059

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

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

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

Hydrogen
type: SmallMoleculeReference
xref: Reference/PubChem-compound 58838673
xref: Reference/CAS 1333-74-0
xref: Reference/ChemSpider 762
xref: Reference/BioCyc ALPHA-GLUCOSE-16-BISPHOSPHATE
xref: Reference/KEGG Compound C00282
xref: Reference/HMDB HMDB0001362
xref: Reference/ChEBI CHEBI 18276
chemical formula: H2
molecular weight: 2.01565
structure: ChemicalStructure/PW C001051

Nitrate Reductase
type: Complex
component: Tat pathway signal sequence domain protein
component: NADH-quinone oxidoreductase subunit I
component: Respiratory nitrate reductase, gamma subunit
component: Nitrate reductase molybdenum cofactor assembly chaperone
component: Anaerobic dimethyl sulfoxide reductase, A subunit, DmsA/YnfE family
component: Periplasmic nitrate reductase, electron transfer subunit

an oxidized flavodoxin
type: SmallMolecule
entity reference: an oxidized flavodoxin

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

a reduced flavodoxin
type: SmallMolecule
entity reference: a reduced flavodoxin

4.2.1.1
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001316/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000463/Stoichiometry/1.0
right: Hydrogen carbonate
spontaneous: false
EC number: 4.2.1.1
left: Water
left: Carbon dioxide
name: Carbon dioxide + Water → Hydrogen carbonate
conversion direction: LEFT_TO_RIGHT

1.7.99.4
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001724/Stoichiometry/1.0
participant stoichiometry: Protein/29246/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001706/Stoichiometry/1.0
right: Unknown
right: Water
right: Nitrite
spontaneous: false
EC number: 1.7.99.4
left: Unknown
left: Nitrate
name: Nitrate + cytochrome c nitrite reductase ↔ Nitrite + Water + cytochrome c nitrite reductase
conversion direction: REVERSIBLE

Protein/29246/Stoichiometry/1.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 1.0

1.7.2.2
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040034/Stoichiometry/7.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/2.0
participant stoichiometry: Compound/PW C040779/Stoichiometry/6.0
participant stoichiometry: Compound/PW C040778/Stoichiometry/6.0
participant stoichiometry: Compound/PW C001706/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000035/Stoichiometry/1.0
right: Water
right: Ammonia
right: ferricytochrome c
spontaneous: false
EC number: 1.7.2.2
left: Nitrite
left: Hydrogen Ion
left: ferrocytochrome c
name: 7 Hydrogen Ion + Nitrite + 6 ferrocytochrome c ↔ Ammonia + 2 Water + 6 ferricytochrome c
conversion direction: REVERSIBLE

1.7.1.15
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040034/Stoichiometry/5.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001144/Stoichiometry/3.0
participant stoichiometry: Compound/PW C000721/Stoichiometry/3.0
participant stoichiometry: Compound/PW C001706/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000035/Stoichiometry/1.0
right: Water
right: Ammonia
right: NAD
spontaneous: false
EC number: 1.7.1.15
left: NADH
left: Nitrite
left: Hydrogen Ion
name: 5 Hydrogen Ion + 3 NADH + Nitrite ? Ammonia + 3 NAD + 2 Water

NAD
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15846
xref: Reference/HMDB HMDB0000902
xref: Reference/CAS 53-84-9
xref: Reference/KEGG Compound C00003
xref: Reference/PubChem-compound 5893
xref: Reference/BioCyc NAD
xref: Reference/ChemSpider 5682
chemical formula: C21H27N7O14P2
molecular weight: 663.10913
structure: ChemicalStructure/PW C000721

Reference/ChemSpider 918
type: UnificationXref
id: 918
db: ChemSpider

Reaction619253
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000500/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000035/Stoichiometry/1.0
right: Adenosine diphosphate
right: L-Glutamine
right: Phosphate
spontaneous: false
left: Ammonia
left: L-Glutamine
left: Adenosine triphosphate
name: Adenosine triphosphate + Ammonia + L-Glutamine → Adenosine diphosphate + L-Glutamine + Phosphate
conversion direction: LEFT_TO_RIGHT

Reaction619251
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000146/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000500/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000095/Stoichiometry/2.0
participant stoichiometry: Compound/PW C000143/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000134/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: L-Glutamic acid
right: NADP
spontaneous: false
left: Oxoglutaric acid
left: Hydrogen Ion
left: L-Glutamine
left: NADPH
name: Hydrogen Ion + L-Glutamine + NADPH + Oxoglutaric acid → 2 L-Glutamic acid + NADP
conversion direction: LEFT_TO_RIGHT

Nitrate
type: SmallMolecule
entity reference: Nitrate

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

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

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

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

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

Carbonic anhydrase
type: Protein
entity reference: Carbonic anhydrase

Reference/HMDB HMDB0000595
type: UnificationXref
id: HMDB0000595
db: HMDB

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

NADH
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001487
xref: Reference/CAS 58-68-4
xref: Reference/PubChem-compound 439153
xref: Reference/BioCyc NADH
xref: Reference/ChemSpider 388299
xref: Reference/KEGG Compound C00004
xref: Reference/ChEBI CHEBI 16908
chemical formula: C21H29N7O14P2
molecular weight: 665.12476
structure: ChemicalStructure/PW C001144

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

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

Nitrite
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0002786
xref: Reference/ChEBI CHEBI 16301
xref: Reference/CAS 14797-65-0
xref: Reference/KEGG Compound C00088
xref: Reference/BioCyc NITRITE
xref: Reference/PubChem-compound 946
xref: Reference/ChemSpider 921
chemical formula: HNO2
molecular weight: 47.00073
structure: ChemicalStructure/PW C001706

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

Compound/PW C001706 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Nitrite
stoichiometric coefficient: 1.0

2.7.2.2
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001316/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001922/Stoichiometry/1.0
right: Carbamic acid
spontaneous: false
EC number: 2.7.2.2
left: Water
left: Carbon dioxide
name: Carbon dioxide + Water → Carbamic acid
conversion direction: LEFT_TO_RIGHT

4.2.1.104
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000463/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001922/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001396/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Carbamic acid
spontaneous: false
EC number: 4.2.1.104
left: Cyanate
left: Hydrogen carbonate
left: Hydrogen Ion
name: Cyanate + Hydrogen Ion + Hydrogen carbonate → Carbamic acid
conversion direction: LEFT_TO_RIGHT

L-Glutamine
type: SmallMolecule
entity reference: L-Glutamine

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

Reference/CAS 53-84-9
type: UnificationXref
id: 53-84-9
db: CAS

Reference/KEGG Compound C00026
type: UnificationXref
id: C00026
db: KEGG Compound

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

Reference/ChEBI CHEBI 15991
type: UnificationXref
id: CHEBI:15991
db: ChEBI

Reference/HMDB HMDB0002786
type: UnificationXref
id: HMDB0002786
db: HMDB

Cyanate
type: SmallMolecule
entity reference: Cyanate

Adenosine diphosphate
type: SmallMolecule
entity reference: Adenosine diphosphate

Cyanate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C01417
xref: Reference/CAS 71000-82-3
xref: Reference/ChEBI CHEBI 29195
xref: Reference/ChemSpider 94771
xref: Reference/HMDB HMDB0002078
xref: Reference/PubChem-compound 105034
chemical formula: CHNO
molecular weight: 43.005814
structure: ChemicalStructure/PW C001396

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/PathWhiz PW684511
type: UnificationXref
id: PW684511
db: PathWhiz

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

Compound/PW C001706/Stoichiometry/1.0
type: Stoichiometry
physical entity: Nitrite
stoichiometric coefficient: 1.0

Compound/PW C001051/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hydrogen
stoichiometric coefficient: 1.0

Compound/PW C001922/Stoichiometry/1.0
type: Stoichiometry
physical entity: Carbamic acid
stoichiometric coefficient: 1.0

Reference/PubChem-compound 769
type: UnificationXref
id: 769
db: PubChem-compound

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

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 18276
type: UnificationXref
id: CHEBI:18276
db: ChEBI

Nitrogen Metabolism
type: Pathway
pathway order: PathwayEnzymeReaction/5582278
pathway order: PathwayEnzymeReaction/5582289
pathway order: PathwayEnzymeReaction/5582299
pathway order: PathwayEnzymeReaction/5582298
pathway order: PathwayEnzymeReaction/5582301
pathway order: PathwayEnzymeReaction/5582281
pathway order: PathwayEnzymeReaction/5582292
pathway order: PathwayEnzymeReaction/5582291
pathway order: PathwayEnzymeReaction/5582285
pathway order: PathwayEnzymeReaction/5582296
pathway order: PathwayEnzymeReaction/5582294
pathway order: PathwayTransport/5582303
pathway order: PathwayTransport/5582304
pathway component: 4.2.1.1
pathway component: 1.7.99.4
pathway component: 1.7.2.2
pathway component: 1.7.1.15
pathway component: Reaction619253
pathway component: Reaction619251
pathway component: Reaction142895
pathway component: ReactionCatalysis613299
pathway component: ReactionCatalysis613297
pathway component: ReactionCatalysis613295
pathway component: ReactionCatalysis613292
pathway component: ReactionCatalysis613290
pathway component: ReactionCatalysis613291
pathway component: Transport44863
pathway component: Transport44864
pathway component: TransportCatalysis26994
pathway component: Reaction619248
pathway component: TransportCatalysis26993
pathway component: Reaction619244
pathway component: 2.7.2.2
pathway component: 4.2.1.104
pathway component: ReactionCatalysis613289
pathway component: ReactionCatalysis613287
pathway component: ReactionCatalysis613284
pathway component: ReactionCatalysis613280
xref: Reference/PathWhiz PW684511
xref: Reference/SMPDB SMP0644166
organism: Providencia stuartii ATCC 25827

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

Reference/CAS 328-50-7
type: UnificationXref
id: 328-50-7
db: CAS

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

Water
type: SmallMolecule
entity reference: Water

Compound/PW C040034/Stoichiometry/5.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 5.0

Reference/KEGG Compound C00282
type: UnificationXref
id: C00282
db: KEGG Compound

Compound/PW C001144/Stoichiometry/3.0
type: Stoichiometry
physical entity: NADH
stoichiometric coefficient: 3.0

Compound/PW C001396/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cyanate
stoichiometric coefficient: 1.0

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

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

Reference/ChEBI CHEBI 16301
type: UnificationXref
id: CHEBI:16301
db: ChEBI

Reference/ChEBI CHEBI 17997
type: UnificationXref
id: CHEBI:17997
db: ChEBI

Reference/ChEBI CHEBI 17632
type: UnificationXref
id: CHEBI:17632
db: ChEBI

Reference/BioCyc CPD-144
type: UnificationXref
id: CPD-144
db: BioCyc

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

ChemicalStructure/PW C001706
type: ChemicalStructure
structure format: SMILES
structure data: ON=O

Reference/CAS 56-85-9
type: UnificationXref
id: 56-85-9
db: CAS

Reference/KEGG Compound C00288
type: UnificationXref
id: C00288
db: KEGG Compound

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C001396
type: ChemicalStructure
structure format: SMILES
structure data: OC#N

Reference/ChemSpider 762
type: UnificationXref
id: 762
db: ChemSpider

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

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

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

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

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

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

ReactionCatalysis613299
type: Catalysis
controller: Unknown
controlled: 2.7.2.2
control type: ACTIVATION

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

ReactionCatalysis613297
type: Catalysis
controller: Unknown
controlled: 4.2.1.104
control type: ACTIVATION

ReactionCatalysis613295
type: Catalysis
controller: Carbonic anhydrase
controlled: 4.2.1.1
control type: ACTIVATION

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

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

ReactionCatalysis613292
type: Catalysis
controller: Nitrate Reductase
controlled: 1.7.99.4
control type: ACTIVATION

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

ReactionCatalysis613290
type: Catalysis
controller: Unknown
controlled: 1.7.2.2
control type: ACTIVATION

ReactionCatalysis613291
type: Catalysis
controller: Unknown
controlled: 1.7.1.15
control type: ACTIVATION

Reference/HMDB HMDB0001362
type: UnificationXref
id: HMDB0001362
db: HMDB

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

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

ChemicalStructure/PW C040778
type: ChemicalStructure
structure format: SMILES
structure data: CCCCC

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

ChemicalStructure/PW C001922
type: ChemicalStructure
structure format: SMILES
structure data: NC(O)=O

Reference/KEGG Compound C00064
type: UnificationXref
id: C00064
db: KEGG Compound

ChemicalStructure/PW C040779
type: ChemicalStructure
structure format: SMILES

Compound/PW C000134/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oxoglutaric acid
stoichiometric coefficient: 1.0

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

ReactionCatalysis613289
type: Catalysis
controller: Unknown
controlled: Reaction619253
control type: ACTIVATION

ReactionCatalysis613287
type: Catalysis
controller: Unknown
controlled: Reaction619251
control type: ACTIVATION

ReactionCatalysis613284
type: Catalysis
controller: Unknown
controlled: Reaction619248
control type: ACTIVATION

Unknown
type: ProteinReference

Reference/ChEBI CHEBI 28616
type: UnificationXref
id: CHEBI:28616
db: ChEBI

Tat pathway signal sequence domain protein
type: ProteinReference
organism: Providencia stuartii ATCC 25827

ReactionCatalysis613280
type: Catalysis
controller: Unknown
controlled: Reaction619244
control type: ACTIVATION

Nitrate reductase molybdenum cofactor assembly chaperone
type: ProteinReference
organism: Providencia stuartii ATCC 25827

Reference/HMDB HMDB0001371
type: UnificationXref
id: HMDB0001371
db: HMDB

NADH-quinone oxidoreductase subunit I
type: ProteinReference
organism: Providencia stuartii ATCC 25827

Anaerobic dimethyl sulfoxide reductase, A subunit, DmsA/YnfE family
type: ProteinReference
organism: Providencia stuartii ATCC 25827

Periplasmic nitrate reductase, electron transfer subunit
type: ProteinReference
organism: Providencia stuartii ATCC 25827

Respiratory nitrate reductase, gamma subunit
type: ProteinReference
organism: Providencia stuartii ATCC 25827

Anaerobic dimethyl sulfoxide reductase, A subunit, DmsA/YnfE family
type: ProteinReference
organism: Providencia stuartii ATCC 25827

Reference/HMDB HMDB0003551
type: UnificationXref
id: HMDB0003551
db: HMDB

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

Tat pathway signal sequence domain protein
type: Protein
entity reference: Tat pathway signal sequence domain protein

Reference/CAS 1333-74-0
type: UnificationXref
id: 1333-74-0
db: CAS

NADH-quinone oxidoreductase subunit I
type: Protein
entity reference: NADH-quinone oxidoreductase subunit I

Respiratory nitrate reductase, gamma subunit
type: Protein
entity reference: Respiratory nitrate reductase, gamma subunit

Nitrate reductase molybdenum cofactor assembly chaperone
type: Protein
entity reference: Nitrate reductase molybdenum cofactor assembly chaperone

Reference/ChEBI CHEBI 17544
type: UnificationXref
id: CHEBI:17544
db: ChEBI

Anaerobic dimethyl sulfoxide reductase, A subunit, DmsA/YnfE family
type: Protein
entity reference: Anaerobic dimethyl sulfoxide reductase, A subunit, DmsA/YnfE family

Anaerobic dimethyl sulfoxide reductase, A subunit, DmsA/YnfE family
type: Protein
entity reference: Anaerobic dimethyl sulfoxide reductase, A subunit, DmsA/YnfE family

Reference/BioCyc 2-KETOGLUTARATE
type: UnificationXref
id: 2-KETOGLUTARATE
db: BioCyc

Compound/PW C000721/Stoichiometry/3.0
type: Stoichiometry
physical entity: NAD
stoichiometric coefficient: 3.0

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

Periplasmic nitrate reductase, electron transfer subunit
type: Protein
entity reference: Periplasmic nitrate reductase, electron transfer subunit

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

Phosphate
type: SmallMolecule
entity reference: Phosphate

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

Reference/PubChem-compound 5893
type: UnificationXref
id: 5893
db: PubChem-compound

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

Reaction142895
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001316/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001922/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000035/Stoichiometry/1.0
right: Ammonia
right: Carbon dioxide
spontaneous: false
left: Hydrogen Ion
left: Carbamic acid
name: Carbamic acid + Hydrogen Ion → Ammonia + Carbon dioxide
conversion direction: LEFT_TO_RIGHT

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

Oxoglutaric acid
type: SmallMolecule
entity reference: Oxoglutaric acid

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

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

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

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

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

TransportCatalysis26994
type: Catalysis
controller: Unknown
controlled: Transport44864
control type: ACTIVATION

Compound/PW C001724/Stoichiometry/1.0
type: Stoichiometry
physical entity: Nitrate
stoichiometric coefficient: 1.0

TransportCatalysis26993
type: Catalysis
controller: Unknown
controlled: Transport44863
control type: ACTIVATION

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+]

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

ferrocytochrome c
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 16928
chemical formula: C5H12
molecular weight: 72.0939
structure: ChemicalStructure/PW C040778

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

Reference/KEGG Compound C00088
type: UnificationXref
id: C00088
db: KEGG Compound

ferricytochrome c
type: SmallMoleculeReference
xref: Reference/PubChem-compound 3425
xref: Reference/ChEBI CHEBI 15991
chemical formula: C42H68O13
molecular weight: 780.466
structure: ChemicalStructure/PW C040779

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

Reference/PubChem-compound 277
type: UnificationXref
id: 277
db: PubChem-compound

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

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

Carbonic anhydrase
type: ProteinReference
organism: Providencia stuartii ATCC 25827

ChemicalStructure/PW C000500
type: ChemicalStructure
structure format: SMILES
structure data: N[C@@H](CCC(N)=O)C(O)=O

Compound/PW C001706 Periplasmic Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Nitrite
stoichiometric coefficient: 1.0

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

Reference/ChEBI CHEBI 18050
type: UnificationXref
id: CHEBI:18050
db: ChEBI

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 29195
type: UnificationXref
id: CHEBI:29195
db: ChEBI

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

Compound/Generic96/Stoichiometry/1.0
type: Stoichiometry
physical entity: an oxidized flavodoxin
stoichiometric coefficient: 1.0

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

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

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

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

ChemicalStructure/PW C001724
type: ChemicalStructure
structure format: SMILES
structure data: [O-][N+]([O-])=O

Carbon dioxide
type: SmallMolecule
entity reference: Carbon dioxide

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

Reference/ChemSpider 749
type: UnificationXref
id: 749
db: ChemSpider

Reference/CAS 71-52-3
type: UnificationXref
id: 71-52-3
db: CAS

Reference/HMDB HMDB0000641
type: UnificationXref
id: HMDB0000641
db: HMDB

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

ChemicalStructure/PW C001059
type: ChemicalStructure
structure format: SMILES
structure data: N#N

Hydrogen carbonate
type: SmallMolecule
entity reference: Hydrogen carbonate

Hydrogen carbonate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000595
xref: Reference/ChEBI CHEBI 17544
xref: Reference/PubChem-compound 769
xref: Reference/BioCyc HCO3
xref: Reference/ChemSpider 749
xref: Reference/CAS 71-52-3
xref: Reference/KEGG Compound C00288
chemical formula: CH2O3
molecular weight: 62.000393
structure: ChemicalStructure/PW C000463

ChemicalStructure/PW C001051
type: ChemicalStructure
structure format: SMILES
structure data: [H][H]