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

Serine Biosynthesis and Metabolism
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway603997
pathway component: SubPathwayInteraction603997
xref: Reference/PathWhiz PW000809
xref: Reference/SMPDB SMP0000829
name: SubPathway

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

Oxalacetic acid
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000223
xref: Reference/CAS 328-42-7
xref: Reference/ChEBI CHEBI 30744
xref: Reference/BioCyc OXALACETIC ACID
xref: Reference/ChemSpider 945
xref: Reference/PubChem-compound 970
xref: Reference/KEGG Compound C00036
chemical formula: C4H4O5
molecular weight: 132.00587
structure: ChemicalStructure/PW C000148

Acetyl-CoA
type: SmallMoleculeReference
xref: Reference/BioCyc ACETYL-COA
xref: Reference/PubChem-compound 444493
xref: Reference/HMDB HMDB0001206
xref: Reference/ChemSpider 392413
xref: Reference/CAS 72-89-9
xref: Reference/ChEBI CHEBI 15351
xref: Reference/KEGG Compound C00024
chemical formula: C23H38N7O17P3S
molecular weight: 809.1258
structure: ChemicalStructure/PW C000940

Protein/32012/Stoichiometry/6.0
type: Stoichiometry
physical entity: Iron-containing alcohol dehydrogenase
stoichiometric coefficient: 6.0

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

Reference/KEGG Compound C00311
type: UnificationXref
id: C00311
db: KEGG Compound

Succinic acid
type: SmallMolecule
entity reference: Succinic acid

4.2.1.32
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000148/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000763/Stoichiometry/1.0
right: Water
right: Oxalacetic acid
spontaneous: false
EC number: 4.2.1.32
left: Tartaric acid
name: Tartaric acid → Oxalacetic acid + Water
conversion direction: LEFT_TO_RIGHT

NADH
type: SmallMolecule
entity reference: NADH

Reference/ChEBI CHEBI 30797
type: UnificationXref
id: CHEBI:30797
db: ChEBI

cis-Aconitic acid
type: SmallMolecule
entity reference: cis-Aconitic acid

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

Compound/PW C000125/Stoichiometry/1.0
type: Stoichiometry
physical entity: Isocitric acid
stoichiometric coefficient: 1.0

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

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

Reference/HMDB HMDB0000094
type: UnificationXref
id: HMDB0000094
db: HMDB

Acetyl-CoA
type: SmallMolecule
cellular location: Cytosol
entity reference: Acetyl-CoA

Reaction1556264
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000051/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000063/Stoichiometry/1.0
right: Citric acid
spontaneous: false
left: Water
left: cis-Aconitic acid
name: Water + cis-Aconitic acid ↔ Citric acid
conversion direction: REVERSIBLE

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

Reference/CAS 473-81-4
type: UnificationXref
id: 473-81-4
db: CAS

isocitrate lyase
type: Complex
component stoichiometry: Protein/80904/Stoichiometry/4.0
component: Putative carboxyvinyl-carboxyphosphonate phosphorylmutase

Reference/TAXONOMY 649746
type: UnificationXref
id: 649746
db: TAXONOMY

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

NAD
type: SmallMolecule
entity reference: NAD

Reference/BioCyc OXALACETIC ACID
type: UnificationXref
id: OXALACETIC_ACID
db: BioCyc

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

Reference/PubChem-compound 1122
type: UnificationXref
id: 1122
db: PubChem-compound

Protein/62886 Cytosol/Stoichiometry/4.0
type: Stoichiometry
physical entity: Nucleotide sugar dehydrogenase
stoichiometric coefficient: 4.0

Acetomicrobium hydrogeniformans
type: BioSource
xref: Reference/TAXONOMY 649746

Reference/CAS 328-42-7
type: UnificationXref
id: 328-42-7
db: CAS

Reference/PubChem-compound 6816
type: UnificationXref
id: 6816
db: PubChem-compound

ChemicalStructure/PW C000101
type: ChemicalStructure
structure format: SMILES
structure data: O[C@@H](CC(O)=O)C(O)=O

1.1.1.83
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000721/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000763/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041130/Stoichiometry/1.0
right: NADH
right: Hydrogen Ion
right: 2-Hydroxy-3-oxosuccinate
spontaneous: false
EC number: 1.1.1.83
left: NAD
left: Tartaric acid
name: NAD + Tartaric acid ↔ 2-Hydroxy-3-oxosuccinate + Hydrogen Ion + NADH
conversion direction: REVERSIBLE

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

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

Putative aconitate hydratase
type: Protein
entity reference: Putative aconitate hydratase

Reference/SMPDB SMP0536215
type: UnificationXref
id: SMP0536215
db: SMPDB

Reference/ChemSpider 388334
type: UnificationXref
id: 388334
db: ChemSpider

Hydrolyase, tartrate beta subunit/fumarate domain protein, Fe-S type
type: Protein
entity reference: Hydrolyase, tartrate beta subunit/fumarate domain protein, Fe-S type

Isocitric acid
type: SmallMoleculeReference
xref: Reference/CAS 320-77-4
xref: Reference/BioCyc threo-d(s)-iso-citrate
xref: Reference/ChEBI CHEBI 30887
xref: Reference/ChemSpider 1161
xref: Reference/HMDB HMDB0000193
xref: Reference/KEGG Compound C00311
xref: Reference/PubChem-compound 1198
chemical formula: C6H8O7
molecular weight: 192.02701
structure: ChemicalStructure/PW C000125

Iron-containing alcohol dehydrogenase
type: ProteinReference

Compound/PW C000940/Stoichiometry/1.0
type: Stoichiometry
physical entity: Acetyl-CoA
stoichiometric coefficient: 1.0

3-isopropylmalate dehydrogenase domain protein
type: Protein
entity reference: 3-isopropylmalate dehydrogenase domain protein

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

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

Putative aconitate hydratase
type: ProteinReference

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

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

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

TransportCatalysis69005
type: Catalysis
controller: Unknown
controlled: Transport92417
control type: ACTIVATION

Reference/ChemSpider 392277
type: UnificationXref
id: 392277
db: ChemSpider

Compound/PW C000763/Stoichiometry/1.0
type: Stoichiometry
physical entity: Tartaric acid
stoichiometric coefficient: 1.0

Reference/CAS 97-67-6
type: UnificationXref
id: 97-67-6
db: CAS

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

Reference/ChEBI CHEBI 32398
type: UnificationXref
id: CHEBI:32398
db: ChEBI

Oxalacetic acid
type: SmallMolecule
entity reference: Oxalacetic acid

Acetyl-CoA
type: SmallMolecule
entity reference: Acetyl-CoA

Reference/ChemSpider 704
type: UnificationXref
id: 704
db: ChemSpider

Nucleotide sugar dehydrogenase
type: Protein
cellular location: Cytosol
entity reference: Nucleotide sugar dehydrogenase

Reference/ChemSpider 945
type: UnificationXref
id: 945
db: ChemSpider

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

Reference/ChemSpider 558863
type: UnificationXref
id: 558863
db: ChemSpider

Reference/CAS 77-92-9
type: UnificationXref
id: 77-92-9
db: CAS

Compound/PW C000644 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-Phosphoglyceric acid
stoichiometric coefficient: 1.0

Hydrolyase, tartrate alpha subunit/fumarate domain protein, Fe-S type
type: Protein
entity reference: Hydrolyase, tartrate alpha subunit/fumarate domain protein, Fe-S type

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 30769
type: UnificationXref
id: CHEBI:30769
db: ChEBI

Reference/ChEBI CHEBI 30887
type: UnificationXref
id: CHEBI:30887
db: ChEBI

Nucleotide sugar dehydrogenase
type: ProteinReference
organism: Acetomicrobium hydrogeniformans

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

Reference/PubChem-compound 643757
type: UnificationXref
id: 643757
db: PubChem-compound

Histidine ammonia-lyase
type: ProteinReference
organism: Acetomicrobium hydrogeniformans

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Reference/PathWhiz PW000785
type: UnificationXref
id: PW000785
db: PathWhiz

Acetolactate synthase
type: ProteinReference
organism: Acetomicrobium hydrogeniformans

Compound/PW C000075 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glyoxylic acid
stoichiometric coefficient: 1.0

Glycolate and Glyoxylate Degradation II
type: Pathway
pathway order: PathwaySubPathway/603996
pathway order: PathwaySubPathway/603997
pathway order: PathwayEnzymeReaction/7646819
pathway order: PathwayEnzymeReaction/7646818
pathway order: PathwaySubPathway/603998
pathway order: PathwaySubPathway/603999
pathway order: PathwayTransport/7646846
pathway order: PathwayEnzymeReaction/7646831
pathway order: PathwayEnzymeReaction/7646825
pathway order: PathwayEnzymeReaction/7646836
pathway order: PathwayEnzymeReaction/7646828
pathway order: PathwayEnzymeReaction/7646839
pathway order: PathwayEnzymeReaction/7646822
pathway order: PathwayEnzymeReaction/7646843
pathway order: PathwayEnzymeReaction/7646834
pathway component: Serine Biosynthesis and Metabolism
pathway component: Glycolysis and Pyruvate Dehydrogenase
pathway component: ReactionCatalysis1603226
pathway component: TCA Cycle
pathway component: ReactionCatalysis1131080
pathway component: ReactionCatalysis1603223
pathway component: ReactionCatalysis826241
pathway component: 4.2.1.32
pathway component: Reaction1106438
pathway component: ReactionCatalysis826245
pathway component: ReactionCatalysis826247
pathway component: TransportCatalysis69005
pathway component: Reaction1556264
pathway component: ReactionCatalysis826240
pathway component: ReactionCatalysis1603219
pathway component: ReactionCatalysis1131078
pathway component: ReactionCatalysis1131075
pathway component: Transport92417
pathway component: Reaction820841
pathway component: 1.1.1.60
pathway component: 1.1.1.83
pathway component: 2.3.3.9
pathway component: 4.1.3.1
pathway component: Cysteine Biosynthesis
pathway component: 4.2.1.3
pathway component: 4.1.1.47
xref: Reference/SMPDB SMP0536215
xref: Reference/PathWhiz PW565873
organism: Acetomicrobium hydrogeniformans

Reference/ChemSpider 1161
type: UnificationXref
id: 1161
db: ChemSpider

Carbon dioxide
type: SmallMolecule
cellular location: Cytosol
entity reference: Carbon dioxide

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

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

L-Malic acid
type: SmallMolecule
cellular location: Cytosol
entity reference: L-Malic acid
name: SubPathwayInput

Compound/PW C001144 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADH
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00597
type: UnificationXref
id: C00597
db: KEGG Compound

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

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

Reference/HMDB HMDB0001423
type: UnificationXref
id: HMDB0001423
db: HMDB

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

Reference/PathWhiz PW000779
type: UnificationXref
id: PW000779
db: PathWhiz

Glyoxylic acid
type: SmallMoleculeReference
xref: Reference/BioCyc GLYOX
xref: Reference/ChemSpider 740
xref: Reference/CAS 298-12-4
xref: Reference/HMDB HMDB0000119
xref: Reference/PubChem-compound 760
xref: Reference/ChEBI CHEBI 16891
xref: Reference/KEGG Compound C00048
chemical formula: C2H2O3
molecular weight: 74.0004
structure: ChemicalStructure/PW C000075

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

Compound/PW C000940 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Acetyl-CoA
stoichiometric coefficient: 1.0

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

Reference/PubChem-compound 439194
type: UnificationXref
id: 439194
db: PubChem-compound

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

3-Phosphoglyceric acid
type: SmallMolecule
entity reference: 3-Phosphoglyceric acid
name: SubPathwayInput

glyoxylate carboligase
type: Complex
component stoichiometry: Protein/62884 Cytosol/Stoichiometry/2.0
cellular location: Cytosol
component: Acetolactate synthase

Compound/PW C000721 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: NAD
stoichiometric coefficient: 1.0

Tartaric acid
type: SmallMolecule
entity reference: Tartaric acid

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

Iron-containing alcohol dehydrogenase
type: Protein
entity reference: Iron-containing alcohol dehydrogenase

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

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

Compound/PW C000090 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glyceric acid
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0000223
type: UnificationXref
id: HMDB0000223
db: HMDB

Reference/CAS 87-69-4
type: UnificationXref
id: 87-69-4
db: CAS

4.1.3.1
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000125/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000075/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000174/Stoichiometry/1.0
right: Succinic acid
right: Glyoxylic acid
spontaneous: false
EC number: 4.1.3.1
left: Isocitric acid
name: Isocitric acid ↔ Glyoxylic acid + Succinic acid
conversion direction: REVERSIBLE

4.2.1.3
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000051/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000125/Stoichiometry/1.0
right: Isocitric acid
spontaneous: false
EC number: 4.2.1.3
left: Water
left: cis-Aconitic acid
name: Water + cis-Aconitic acid ↔ Isocitric acid
conversion direction: REVERSIBLE

Glycolysis and Pyruvate Dehydrogenase
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway603998
pathway component: SubPathwayInteraction603998
xref: Reference/PathWhiz PW000785
xref: Reference/SMPDB SMP0000807
name: SubPathway

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

Reference/ChEBI CHEBI 15741
type: UnificationXref
id: CHEBI:15741
db: ChEBI

Compound/PW C000075 Cytosol/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glyoxylic acid
stoichiometric coefficient: 2.0

Coenzyme A
type: SmallMolecule
cellular location: Cytosol
entity reference: Coenzyme A

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

TCA Cycle
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway603996
pathway component: SubPathwayInteraction603996
xref: Reference/SMPDB SMP0000802
xref: Reference/PathWhiz PW000779
name: SubPathway

SubPathwayInteraction603999
type: Interaction
name: SubPathway603999Reaction
name: SubPathwayReaction
participant: 3-Phosphoglyceric acid

aconitate hydratase
type: Complex
component: Putative aconitate hydratase

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

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

citrate synthase
type: Complex
component stoichiometry: Protein/32012/Stoichiometry/6.0
component: Iron-containing alcohol dehydrogenase

Reference/KEGG Compound C00010
type: UnificationXref
id: C00010
db: KEGG Compound

SubPathwayInteraction603997
type: Interaction
name: SubPathway603997Reaction
name: SubPathwayReaction
participant: 3-Phosphoglyceric acid

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

SubPathwayInteraction603998
type: Interaction
name: SubPathway603998Reaction
name: SubPathwayReaction
participant: 3-Phosphoglyceric acid

Reference/KEGG Compound C00258
type: UnificationXref
id: C00258
db: KEGG Compound

Reference/PubChem-compound 1110
type: UnificationXref
id: 1110
db: PubChem-compound

Glyoxylic acid
type: SmallMolecule
entity reference: Glyoxylic acid

Compound/PW C000063/Stoichiometry/1.0
type: Stoichiometry
physical entity: Citric acid
stoichiometric coefficient: 1.0

Reaction1106438
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000063/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000940/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000148/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Coenzyme A
right: Citric acid
right: Hydrogen Ion
spontaneous: false
left: Water
left: Oxalacetic acid
left: Acetyl-CoA
name: Acetyl-CoA + Oxalacetic acid + Water → Citric acid + Coenzyme A + Hydrogen Ion
conversion direction: LEFT_TO_RIGHT

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/HMDB HMDB0001206
type: UnificationXref
id: HMDB0001206
db: HMDB

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

Succinic acid
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000254
xref: Reference/CAS 110-15-6
xref: Reference/ChEBI CHEBI 15741
xref: Reference/KEGG Compound C00042
xref: Reference/ChemSpider 1078
xref: Reference/PubChem-compound 1110
xref: Reference/BioCyc SUC
chemical formula: C4H6O4
molecular weight: 118.02661
structure: ChemicalStructure/PW C000174

cis-Aconitic acid
type: SmallMoleculeReference
xref: Reference/PubChem-compound 643757
xref: Reference/KEGG Compound C00417
xref: Reference/HMDB HMDB0000072
xref: Reference/ChEBI CHEBI 32805
xref: Reference/BioCyc CIS-ACONITATE
xref: Reference/ChemSpider 558863
xref: Reference/CAS 585-84-2
chemical formula: C6H6O6
molecular weight: 174.01643
structure: ChemicalStructure/PW C000051

Reference/CAS 320-77-4
type: UnificationXref
id: 320-77-4
db: CAS

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/BioCyc threo-d(s)-iso-citrate
type: UnificationXref
id: threo-d(s)-iso-citrate
db: BioCyc

ReactionCatalysis1131078
type: Catalysis
controller: aconitate hydratase
controlled: 4.2.1.3
control type: ACTIVATION

Reference/KEGG Compound C00149
type: UnificationXref
id: C00149
db: KEGG Compound

ReactionCatalysis1131075
type: Catalysis
controller: citrate synthase
controlled: Reaction1106438
control type: ACTIVATION

Reference/HMDB HMDB0000119
type: UnificationXref
id: HMDB0000119
db: HMDB

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/PubChem-compound 444305
type: UnificationXref
id: 444305
db: PubChem-compound

Reference/KEGG Compound C00024
type: UnificationXref
id: C00024
db: KEGG Compound

Citric acid
type: SmallMolecule
entity reference: Citric acid

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

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

ChemicalStructure/PW C000125
type: ChemicalStructure
structure format: SMILES
structure data: OC(C(CC(O)=O)C(O)=O)C(O)=O

Reference/CAS 298-12-4
type: UnificationXref
id: 298-12-4
db: CAS

SubPathwayInteraction603996
type: Interaction
name: SubPathwayReaction
name: SubPathway603996Reaction
participant: L-Malic acid

Unknown
type: ProteinReference
organism: Acetomicrobium hydrogeniformans

2-Hydroxy-3-oxosuccinate
type: SmallMolecule
entity reference: 2-Hydroxy-3-oxosuccinate

Cysteine Biosynthesis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway603999
pathway component: SubPathwayInteraction603999
xref: Reference/SMPDB SMP0000821
xref: Reference/PathWhiz PW000800
name: SubPathway

2-Hydroxy-3-oxosuccinate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 524
xref: Reference/ChEBI CHEBI 17778
xref: Reference/HMDB HMDB0149325
chemical formula: C4H4O6
molecular weight: 148.0008
structure: ChemicalStructure/PW C041130

Citric acid
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 30769
xref: Reference/BioCyc CIT
xref: Reference/HMDB HMDB0000094
xref: Reference/PubChem-compound 19782904
xref: Reference/KEGG Compound C00158
xref: Reference/CAS 77-92-9
xref: Reference/ChemSpider 305
chemical formula: C6H8O7
molecular weight: 192.02701
structure: ChemicalStructure/PW C000063

Reference/SMPDB SMP0000802
type: UnificationXref
id: SMP0000802
db: SMPDB

Compound/PW C000721/Stoichiometry/1.0
type: Stoichiometry
physical entity: NAD
stoichiometric coefficient: 1.0

Reference/PubChem-compound 524
type: UnificationXref
id: 524
db: PubChem-compound

Histidine ammonia-lyase
type: Protein
cellular location: Cytosol
entity reference: Histidine ammonia-lyase

ReactionCatalysis1131080
type: Catalysis
controller: isocitrate lyase
controlled: 4.1.3.1
control type: ACTIVATION

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 19782904
type: UnificationXref
id: 19782904
db: PubChem-compound

Reference/PubChem-compound 760
type: UnificationXref
id: 760
db: PubChem-compound

Reference/ChEBI CHEBI 16891
type: UnificationXref
id: CHEBI:16891
db: ChEBI

Reference/SMPDB SMP0000807
type: UnificationXref
id: SMP0000807
db: SMPDB

Reference/KEGG Compound C00158
type: UnificationXref
id: C00158
db: KEGG Compound

Reference/KEGG Compound C00036
type: UnificationXref
id: C00036
db: KEGG Compound

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

Reference/HMDB HMDB0000807
type: UnificationXref
id: HMDB0000807
db: HMDB

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

ReactionCatalysis826241
type: Catalysis
controller: Unknown
controlled: Reaction820841
control type: ACTIVATION

Reference/HMDB HMDB0000254
type: UnificationXref
id: HMDB0000254
db: HMDB

Reference/ChEBI CHEBI 1146900
type: UnificationXref
id: CHEBI:1146900
db: ChEBI

ChemicalStructure/PW C000174
type: ChemicalStructure
structure format: SMILES
structure data: OC(=O)CCC(O)=O

Water
type: SmallMolecule
entity reference: Water

ReactionCatalysis826245
type: Catalysis
controller: Histidine ammonia-lyase
controlled: 2.3.3.9
control type: ACTIVATION

Reference/ChemSpider 1090
type: UnificationXref
id: 1090
db: ChemSpider

ReactionCatalysis826247
type: Catalysis
controller: glyoxylate carboligase
controlled: 4.1.1.47
control type: ACTIVATION

Reference/HMDB HMDB0000139
type: UnificationXref
id: HMDB0000139
db: HMDB

ChemicalStructure/PW C000051
type: ChemicalStructure
structure format: SMILES
structure data: OC(=O)C\C(=C\C(O)=O)C(O)=O

ReactionCatalysis826240
type: Catalysis
controller: tartronate semialdehyde reductase 2
controlled: 1.1.1.60
control type: ACTIVATION

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

Reference/BioCyc CO-A
type: UnificationXref
id: CO-A
db: BioCyc

Reference/PubChem-compound 222656
type: UnificationXref
id: 222656
db: PubChem-compound

Reference/KEGG Compound C00042
type: UnificationXref
id: C00042
db: KEGG Compound

Reference/ChemSpider 1078
type: UnificationXref
id: 1078
db: ChemSpider

Reference/CAS 72-89-9
type: UnificationXref
id: 72-89-9
db: CAS

Reference/KEGG Compound C00048
type: UnificationXref
id: C00048
db: KEGG Compound

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

ChemicalStructure/PW C000063
type: ChemicalStructure
structure format: SMILES
structure data: OC(=O)CC(O)(CC(O)=O)C(O)=O

Coenzyme A
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 1146900
xref: Reference/HMDB HMDB0001423
xref: Reference/PubChem-compound 6816
xref: Reference/BioCyc CO-A
xref: Reference/ChemSpider 6557
xref: Reference/CAS 85-61-0
xref: Reference/KEGG Compound C00010
chemical formula: C21H36N7O16P3S
molecular weight: 767.11523
structure: ChemicalStructure/PW C001099

Transport92417
type: Transport
participant stoichiometry: Compound/PW C000075 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000075 Cytosol/Stoichiometry/1.0
right: Glyoxylic acid
spontaneous: false
left: Glyoxylic acid
name: Glyoxylic acid (→) Transport: Acetomicrobium hydrogeniformans, Periplasmic Space to Acetomicrobium hydrogeniformans, Cytosol
conversion direction: LEFT_TO_RIGHT

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

tartronate semialdehyde reductase 2
type: Complex
component stoichiometry: Protein/62886 Cytosol/Stoichiometry/4.0
cellular location: Cytosol
component: Nucleotide sugar dehydrogenase

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

Reference/SMPDB SMP0000821
type: UnificationXref
id: SMP0000821
db: SMPDB

3-Phosphoglyceric acid
type: SmallMoleculeReference
xref: Reference/BioCyc G3P
xref: Reference/PubChem-compound 724
xref: Reference/ChEBI CHEBI 17050
xref: Reference/ChemSpider 704
xref: Reference/CAS 820-11-1
xref: Reference/KEGG Compound C00597
xref: Reference/HMDB HMDB0000807
chemical formula: C3H7O7P
molecular weight: 185.99294
structure: ChemicalStructure/PW C000644

ReactionCatalysis1603226
type: Catalysis
controller: 3-isopropylmalate dehydrogenase domain protein
controlled: 1.1.1.83
control type: ACTIVATION

Reference/ChemSpider 6557
type: UnificationXref
id: 6557
db: ChemSpider

Tartaric acid
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00898
xref: Reference/HMDB HMDB0000956
xref: Reference/CAS 87-69-4
xref: Reference/ChemSpider 392277
xref: Reference/PubChem-compound 444305
xref: Reference/ChEBI CHEBI 15671
chemical formula: C4H6O6
molecular weight: 150.01643
structure: ChemicalStructure/PW C000763

Compound/PW C003011 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Tartronate semialdehyde
stoichiometric coefficient: 1.0

ReactionCatalysis1603223
type: Catalysis
controller: tartrate dehydratase
controlled: 4.2.1.32
control type: ACTIVATION

ChemicalStructure/PW C000148
type: ChemicalStructure
structure format: SMILES
structure data: OC(=O)CC(=O)C(O)=O

ChemicalStructure/PW C000940
type: ChemicalStructure
structure format: SMILES

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

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

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

Reference/SMPDB SMP0000829
type: UnificationXref
id: SMP0000829
db: SMPDB

Reference/ChEBI CHEBI 16992
type: UnificationXref
id: CHEBI:16992
db: ChEBI

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

Reference/KEGG Compound C01146
type: UnificationXref
id: C01146
db: KEGG Compound

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

Protein/80904/Stoichiometry/4.0
type: Stoichiometry
physical entity: Putative carboxyvinyl-carboxyphosphonate phosphorylmutase
stoichiometric coefficient: 4.0

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

Reference/HMDB HMDB0000156
type: UnificationXref
id: HMDB0000156
db: HMDB

Reference/HMDB HMDB0006938
type: UnificationXref
id: HMDB0006938
db: HMDB

Glyceric acid
type: SmallMoleculeReference
xref: Reference/ChemSpider 388334
xref: Reference/HMDB HMDB0000139
xref: Reference/PubChem-compound 439194
xref: Reference/ChEBI CHEBI 32398
xref: Reference/KEGG Compound C00258
xref: Reference/BioCyc 2-PG
xref: Reference/CAS 473-81-4
chemical formula: C3H6O4
molecular weight: 106.02661
structure: ChemicalStructure/PW C000090

Putative carboxyvinyl-carboxyphosphonate phosphorylmutase
type: Protein
entity reference: Putative carboxyvinyl-carboxyphosphonate phosphorylmutase

Hydrolyase, tartrate alpha subunit/fumarate domain protein, Fe-S type
type: ProteinReference

Putative aconitate hydratase
type: Protein
entity reference: Putative aconitate hydratase

Putative aconitate hydratase
type: Protein
entity reference: Putative aconitate hydratase

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

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

ReactionCatalysis1603219
type: Catalysis
controller: aconitate hydratase
controlled: Reaction1556264
control type: ACTIVATION

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

Compound/PW C001099/Stoichiometry/1.0
type: Stoichiometry
physical entity: Coenzyme A
stoichiometric coefficient: 1.0

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

Reference/HMDB HMDB0000956
type: UnificationXref
id: HMDB0000956
db: HMDB

Compound/PW C001144/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADH
stoichiometric coefficient: 1.0

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

Reference/ChemSpider 305
type: UnificationXref
id: 305
db: ChemSpider

Hydrolyase, tartrate beta subunit/fumarate domain protein, Fe-S type
type: ProteinReference

Reference/ChEBI CHEBI 15671
type: UnificationXref
id: CHEBI:15671
db: ChEBI

Compound/PW C000101 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-Malic acid
stoichiometric coefficient: 1.0

Tartronate semialdehyde
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0006938
xref: Reference/ChemSpider 1090
xref: Reference/CAS 2480-77-5
xref: Reference/ChEBI CHEBI 16992
xref: Reference/KEGG Compound C01146
xref: Reference/PubChem-compound 1122
chemical formula: C3H4O4
molecular weight: 104.010956
structure: ChemicalStructure/PW C003011

3-isopropylmalate dehydrogenase domain protein
type: ProteinReference

Compound/PW C000075 Periplasmic Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glyoxylic acid
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 17050
type: UnificationXref
id: CHEBI:17050
db: ChEBI

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

3-Phosphoglyceric acid
type: SmallMolecule
cellular location: Cytosol
entity reference: 3-Phosphoglyceric acid
name: SubPathwayInput

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

Reference/PubChem-compound 724
type: UnificationXref
id: 724
db: PubChem-compound

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

Reference/ChemSpider 392413
type: UnificationXref
id: 392413
db: ChemSpider

Compound/PW C000174/Stoichiometry/1.0
type: Stoichiometry
physical entity: Succinic acid
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000644
type: ChemicalStructure
structure format: SMILES
structure data: OC(COP(O)(O)=O)C(O)=O

Reference/CAS 2480-77-5
type: UnificationXref
id: 2480-77-5
db: CAS

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

Reference/HMDB HMDB0149325
type: UnificationXref
id: HMDB0149325
db: HMDB

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

Putative carboxyvinyl-carboxyphosphonate phosphorylmutase
type: ProteinReference

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

Reference/CAS 110-15-6
type: UnificationXref
id: 110-15-6
db: CAS

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

ChemicalStructure/PW C000090
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@@H](O)C(O)=O

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

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

Acetolactate synthase
type: Protein
cellular location: Cytosol
entity reference: Acetolactate synthase

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

Isocitric acid
type: SmallMolecule
entity reference: Isocitric acid

Putative aconitate hydratase
type: ProteinReference

Putative aconitate hydratase
type: ProteinReference

Reference/CAS 585-84-2
type: UnificationXref
id: 585-84-2
db: CAS

Compound/PW C041130/Stoichiometry/1.0
type: Stoichiometry
physical entity: 2-Hydroxy-3-oxosuccinate
stoichiometric coefficient: 1.0

Reference/PathWhiz PW000809
type: UnificationXref
id: PW000809
db: PathWhiz

Reference/BioCyc G3P
type: UnificationXref
id: G3P
db: BioCyc

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

ChemicalStructure/PW C003011
type: ChemicalStructure
structure format: SMILES
structure data: OC(C=O)C(O)=O

Reaction820841
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000090 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000644 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 C001034 Cytosol/Stoichiometry/1.0
right: Adenosine diphosphate
right: Hydrogen Ion
right: 3-Phosphoglyceric acid
spontaneous: false
left: Adenosine triphosphate
left: Glyceric acid
name: Adenosine triphosphate + Glyceric acid → 3-Phosphoglyceric acid + Adenosine diphosphate + Hydrogen Ion
conversion direction: LEFT_TO_RIGHT

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

Tartronate semialdehyde
type: SmallMolecule
cellular location: Cytosol
entity reference: Tartronate semialdehyde

1.1.1.60
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000090 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003011 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144 Cytosol/Stoichiometry/1.0
right: NAD
right: Glyceric acid
spontaneous: false
EC number: 1.1.1.60
left: Tartronate semialdehyde
left: Hydrogen Ion
left: NADH
name: Hydrogen Ion + NADH + Tartronate semialdehyde → Glyceric acid + NAD
conversion direction: LEFT_TO_RIGHT

Reference/ChEBI CHEBI 30744
type: UnificationXref
id: CHEBI:30744
db: ChEBI

Compound/PW C000075/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glyoxylic acid
stoichiometric coefficient: 1.0

2.3.3.9
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001099 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000940 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000075 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000101 Cytosol/Stoichiometry/1.0
right: Coenzyme A
right: Hydrogen Ion
right: L-Malic acid
spontaneous: false
EC number: 2.3.3.9
left: Glyoxylic acid
left: Acetyl-CoA
left: Water
name: Acetyl-CoA + Glyoxylic acid + Water → Coenzyme A + Hydrogen Ion + L-Malic acid
conversion direction: LEFT_TO_RIGHT

Reference/PathWhiz PW000800
type: UnificationXref
id: PW000800
db: PathWhiz

Reference/ChEBI CHEBI 32805
type: UnificationXref
id: CHEBI:32805
db: ChEBI

4.1.1.47
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000075 Cytosol/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001316 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003011 Cytosol/Stoichiometry/1.0
right: Tartronate semialdehyde
right: Carbon dioxide
spontaneous: false
EC number: 4.1.1.47
left: Hydrogen Ion
left: Glyoxylic acid
name: 2 Glyoxylic acid + Hydrogen Ion → Carbon dioxide + Tartronate semialdehyde
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C041130
type: ChemicalStructure
structure format: SMILES
structure data: OC(C(O)=O)C(=O)C(O)=O

Reference/KEGG Compound C00898
type: UnificationXref
id: C00898
db: KEGG Compound

Reference/PathWhiz PW565873
type: UnificationXref
id: PW565873
db: PathWhiz

Reference/PubChem-compound 444493
type: UnificationXref
id: 444493
db: PubChem-compound

Reference/KEGG Compound C00417
type: UnificationXref
id: C00417
db: KEGG Compound

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

Reference/PubChem-compound 1198
type: UnificationXref
id: 1198
db: PubChem-compound

ChemicalStructure/PW C000075
type: ChemicalStructure
structure format: SMILES
structure data: OC(=O)C=O

Reference/BioCyc ACETYL-COA
type: UnificationXref
id: ACETYL-COA
db: BioCyc

Compound/PW C001099 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Coenzyme A
stoichiometric coefficient: 1.0

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/ChemSpider 193317
type: UnificationXref
id: 193317
db: ChemSpider

Reference/HMDB HMDB0000193
type: UnificationXref
id: HMDB0000193
db: HMDB

Reference/HMDB HMDB0000072
type: UnificationXref
id: HMDB0000072
db: HMDB

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

Compound/PW C000148/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oxalacetic acid
stoichiometric coefficient: 1.0

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

Compound/PW C000051/Stoichiometry/1.0
type: Stoichiometry
physical entity: cis-Aconitic acid
stoichiometric coefficient: 1.0

Unknown
type: Protein
entity reference: Unknown

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

Reference/ChEBI CHEBI 17778
type: UnificationXref
id: CHEBI:17778
db: ChEBI

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

tartrate dehydratase
type: Complex
component: Hydrolyase, tartrate alpha subunit/fumarate domain protein, Fe-S type
component: Hydrolyase, tartrate beta subunit/fumarate domain protein, Fe-S type

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

Reference/ChEBI CHEBI 15351
type: UnificationXref
id: CHEBI:15351
db: ChEBI

Protein/62884 Cytosol/Stoichiometry/2.0
type: Stoichiometry
physical entity: Acetolactate synthase
stoichiometric coefficient: 2.0

Reference/BioCyc CIS-ACONITATE
type: UnificationXref
id: CIS-ACONITATE
db: BioCyc

Reference/PubChem-compound 970
type: UnificationXref
id: 970
db: PubChem-compound

Reference/ChemSpider 740
type: UnificationXref
id: 740
db: ChemSpider

ChemicalStructure/PW C000763
type: ChemicalStructure
structure format: SMILES
structure data: O[C@H]([C@@H](O)C(O)=O)C(O)=O

Reference/CAS 85-61-0
type: UnificationXref
id: 85-61-0
db: CAS

L-Malic acid
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000156
xref: Reference/ChEBI CHEBI 30797
xref: Reference/KEGG Compound C00149
xref: Reference/ChemSpider 193317
xref: Reference/PubChem-compound 222656
xref: Reference/CAS 97-67-6
chemical formula: C4H6O5
molecular weight: 134.02153
structure: ChemicalStructure/PW C000101

Reference/CAS 820-11-1
type: UnificationXref
id: 820-11-1
db: CAS