RuBisCO l small subunit
type: ProteinReference
xref: Reference/UniProt P10795
organism: Arabidopsis thaliana

RuBisCO l large subunit
type: ProteinReference
xref: Reference/UniProt O03042
organism: Arabidopsis thaliana

Reference/HMDB HMDB0060274
type: UnificationXref
id: HMDB0060274
db: HMDB

chloroplastic glyceraldehyde 3-phosphate dehydrogenase
type: ProteinReference
xref: Reference/UniProt P25856
organism: Arabidopsis thaliana

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

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

Reference/ChEBI CHEBI 57483
type: UnificationXref
id: CHEBI:57483
db: ChEBI

Reference/TAXONOMY 3702
type: UnificationXref
id: 3702
db: TAXONOMY

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

Reference/UniProt Q9C998
type: UnificationXref
id: Q9C998
db: UniProt

Compound/PW C000079 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Fructose 6-phosphate
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000691
type: ChemicalStructure
structure format: SMILES
structure data: OCC(=O)[C@@H](O)[C@H](O)COP(O)(O)=O

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

sedoheptulose-1,7-bisphosphatase
type: ProteinReference
xref: Reference/UniProt P46283
organism: Arabidopsis thaliana

sedoheptulose-1,7-bisphosphate aldolase
type: ProteinReference
xref: Reference/UniProt Z0Z000
organism: Arabidopsis thaliana

fructose-1,6-bisphosphatase (chloroplastic)
type: ProteinReference
xref: Reference/UniProt P25851
organism: Arabidopsis thaliana

triose-phosphate isomerase
type: ProteinReference
xref: Reference/UniProt Q9SKP6
organism: Arabidopsis thaliana

ribulose-phosphate 3-epimerase
type: ProteinReference
xref: Reference/UniProt Q9C8T3
organism: Arabidopsis thaliana

transketolase-1
type: ProteinReference
xref: Reference/UniProt Q8RWV0
organism: Arabidopsis thaliana

D-sedoheptulose 7-phosphate
type: SmallMolecule
cellular location: Chloroplast
entity reference: D-sedoheptulose 7-phosphate

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

Fructose 1,6-bisphosphate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001058
xref: Reference/BioCyc FRUCTOSE-16-DIPHOSPHATE
xref: Reference/CAS 488-69-7
xref: Reference/ChEBI CHEBI 16905
xref: Reference/ChemSpider 393165
xref: Reference/KEGG Compound C00354
xref: Reference/PubChem-compound 445557
chemical formula: C6H14O12P2
molecular weight: 339.99606
structure: ChemicalStructure/PW C000833

ribose-5-phosphate isomerase 1
type: ProteinReference
xref: Reference/UniProt Q9C998
organism: Arabidopsis thaliana

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

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

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

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

Reference/CAS 1981-49-3
type: UnificationXref
id: 1981-49-3
db: CAS

Reference/CAS 643-13-0
type: UnificationXref
id: 643-13-0
db: CAS

Dihydroxyacetone phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc DIHYDROXY-ACETONE-PHOSPHATE
xref: Reference/PubChem-compound 668
xref: Reference/ChEBI CHEBI 16108
xref: Reference/KEGG Compound C00111
xref: Reference/CAS 57-04-5
xref: Reference/ChemSpider 648
xref: Reference/HMDB HMDB0001473
chemical formula: C3H7O6P
molecular weight: 169.99803
structure: ChemicalStructure/PW C001134

Reference/UniProt Q9LD57
type: UnificationXref
id: Q9LD57
db: UniProt

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

Sedoheptulose 1,7-bisphosphate
type: SmallMolecule
cellular location: Chloroplast
entity reference: Sedoheptulose 1,7-bisphosphate

D-ribulose-1,5-bisphosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 16710
chemical formula: C5H12O11P2
molecular weight: 309.98547
structure: ChemicalStructure/PW C041031

Reference/SMPDB SMP0012094
type: UnificationXref
id: SMP0012094
db: SMPDB

Sedoheptulose 1,7-bisphosphate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0060274
chemical formula: C7H16O13P2
molecular weight: 370.00662
structure: ChemicalStructure/PW C041034

phosphoribulokinase
type: Protein
cellular location: Chloroplast
entity reference: phosphoribulokinase

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

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

Reference/UniProt Q8RWV0
type: UnificationXref
id: Q8RWV0
db: UniProt

Reference/PubChem-compound 439184
type: UnificationXref
id: 439184
db: PubChem-compound

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

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

Reference/ChemSpider 388330
type: UnificationXref
id: 388330
db: ChemSpider

D-ribulose-1,5-bisphosphate
type: SmallMolecule
cellular location: Chloroplast
entity reference: D-ribulose-1,5-bisphosphate

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

Reference/GENE ONTOLOGY GO 0009507
type: UnificationXref
id: GO:0009507
db: GENE ONTOLOGY

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

Reference/ChEBI CHEBI 16905
type: UnificationXref
id: CHEBI:16905
db: ChEBI

Compound/PW C001134 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Dihydroxyacetone phosphate
stoichiometric coefficient: 1.0

Reference/ChemSpider 709
type: UnificationXref
id: 709
db: ChemSpider

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

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

D-sedoheptulose 7-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 57483
xref: Reference/KEGG Compound C05382
xref: Reference/HMDB HMDB0062754
chemical formula: C7H15O10P
molecular weight: 290.04028
structure: ChemicalStructure/PW C040759

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

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

Fructose 1,6-bisphosphate
type: SmallMolecule
cellular location: Chloroplast
entity reference: Fructose 1,6-bisphosphate

Reference/PubChem-compound 439167
type: UnificationXref
id: 439167
db: PubChem-compound

Reference/CAS 488-69-7
type: UnificationXref
id: 488-69-7
db: CAS

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

Reference/ChEBI CHEBI 15946
type: UnificationXref
id: CHEBI:15946
db: ChEBI

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

D-Glyceraldehyde 3-phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc GAP
xref: Reference/ChEBI CHEBI 17138
xref: Reference/HMDB HMDB0001112
xref: Reference/ChemSpider 709
xref: Reference/KEGG Compound C00661
xref: Reference/PubChem-compound 729
xref: Reference/CAS 591-59-3
chemical formula: C3H7O6P
molecular weight: 169.99803
structure: ChemicalStructure/PW C000869

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

Reference/KEGG Compound C00117
type: UnificationXref
id: C00117
db: KEGG Compound

Compound/PW C000691 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Xylulose 5-phosphate
stoichiometric coefficient: 1.0

Reference/ChemSpider 388313
type: UnificationXref
id: 388313
db: ChemSpider

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

Glyceric acid 1,3-biphosphate
type: SmallMoleculeReference
xref: Reference/CAS 1981-49-3
xref: Reference/ChemSpider 663
xref: Reference/BioCyc DPG
xref: Reference/HMDB HMDB0001270
xref: Reference/KEGG Compound C00236
xref: Reference/PubChem-compound 683
chemical formula: C3H8O10P2
molecular weight: 265.95926
structure: ChemicalStructure/PW C000983

Reference/KEGG Compound C00111
type: UnificationXref
id: C00111
db: KEGG Compound

sedoheptulose-1,7-bisphosphate aldolase
type: Protein
cellular location: Chloroplast
entity reference: sedoheptulose-1,7-bisphosphate aldolase

Reference/UniProt P25851
type: UnificationXref
id: P25851
db: UniProt

Reference/KEGG Compound C00231
type: UnificationXref
id: C00231
db: KEGG Compound

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

Reference/KEGG Compound C00236
type: UnificationXref
id: C00236
db: KEGG Compound

Reference/PubChem-compound 683
type: UnificationXref
id: 683
db: PubChem-compound

Reaction47700
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000983 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000644 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Chloroplast/Stoichiometry/1.0
right: Glyceric acid 1,3-biphosphate
right: Adenosine diphosphate
spontaneous: false
left: 3-Phosphoglyceric acid
left: Adenosine triphosphate
name: 3-Phosphoglyceric acid + Adenosine triphosphate ↔ Adenosine diphosphate + Glyceric acid 1,3-biphosphate
conversion direction: REVERSIBLE

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

1.2.1.13
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000983 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000146 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000869 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Chloroplast/Stoichiometry/1.0
right: Phosphate
right: D-Glyceraldehyde 3-phosphate
right: NADP
spontaneous: false
EC number: 1.2.1.13
left: Hydrogen Ion
left: Glyceric acid 1,3-biphosphate
left: NADPH
name: Glyceric acid 1,3-biphosphate + Hydrogen Ion + NADPH → D-Glyceraldehyde 3-phosphate + NADP + Phosphate
conversion direction: LEFT_TO_RIGHT

5.3.1.1
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001134 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000869 Chloroplast/Stoichiometry/1.0
right: Dihydroxyacetone phosphate
spontaneous: false
EC number: 5.3.1.1
left: D-Glyceraldehyde 3-phosphate
name: D-Glyceraldehyde 3-phosphate ↔ Dihydroxyacetone phosphate
conversion direction: REVERSIBLE

Reference/UniProt Q9C8T3
type: UnificationXref
id: Q9C8T3
db: UniProt

Reference/KEGG Compound C00354
type: UnificationXref
id: C00354
db: KEGG Compound

Xylulose 5-phosphate
type: SmallMolecule
cellular location: Chloroplast
entity reference: Xylulose 5-phosphate

4.1.2.13
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000833 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001134 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000869 Chloroplast/Stoichiometry/1.0
right: Fructose 1,6-bisphosphate
spontaneous: false
EC number: 4.1.2.13
left: D-Glyceraldehyde 3-phosphate
left: Dihydroxyacetone phosphate
name: D-Glyceraldehyde 3-phosphate + Dihydroxyacetone phosphate ↔ Fructose 1,6-bisphosphate
conversion direction: REVERSIBLE

3.1.3.11
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000079 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000833 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Chloroplast/Stoichiometry/1.0
right: Phosphate
right: Fructose 6-phosphate
spontaneous: false
EC number: 3.1.3.11
left: Fructose 1,6-bisphosphate
left: Water
name: Fructose 1,6-bisphosphate + Water → Fructose 6-phosphate + Phosphate
conversion direction: LEFT_TO_RIGHT

2.2.1.1
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000079 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000691 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001019 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000869 Chloroplast/Stoichiometry/1.0
right: Xylulose 5-phosphate
right: D-Erythrose 4-phosphate
spontaneous: false
EC number: 2.2.1.1
left: Fructose 6-phosphate
left: D-Glyceraldehyde 3-phosphate
name: D-Glyceraldehyde 3-phosphate + Fructose 6-phosphate ↔ D-Erythrose 4-phosphate + Xylulose 5-phosphate
conversion direction: REVERSIBLE

Compound/PW C000833 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Fructose 1,6-bisphosphate
stoichiometric coefficient: 1.0

Reference/UniProt P25856
type: UnificationXref
id: P25856
db: UniProt

5.1.3.1
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000691 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000479 Chloroplast/Stoichiometry/1.0
right: D-Ribulose 5-phosphate
spontaneous: false
EC number: 5.1.3.1
left: Xylulose 5-phosphate
name: Xylulose 5-phosphate ↔ D-Ribulose 5-phosphate
conversion direction: REVERSIBLE

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

4.1.2.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001019 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001134 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041034 Chloroplast/Stoichiometry/1.0
right: Sedoheptulose 1,7-bisphosphate
spontaneous: false
EC number: 4.1.2.-
left: D-Erythrose 4-phosphate
left: Dihydroxyacetone phosphate
name: D-Erythrose 4-phosphate + Dihydroxyacetone phosphate ↔ Sedoheptulose 1,7-bisphosphate
conversion direction: REVERSIBLE

3.1.3.37
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041034 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040759 Chloroplast/Stoichiometry/1.0
right: Phosphate
right: D-sedoheptulose 7-phosphate
spontaneous: false
EC number: 3.1.3.37
left: Water
left: Sedoheptulose 1,7-bisphosphate
name: Sedoheptulose 1,7-bisphosphate + Water → D-sedoheptulose 7-phosphate + Phosphate
conversion direction: LEFT_TO_RIGHT

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

Reaction47709
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000691 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040759 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001191 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000869 Chloroplast/Stoichiometry/1.0
right: Xylulose 5-phosphate
right: D-Ribose 5-phosphate
spontaneous: false
left: D-Glyceraldehyde 3-phosphate
left: D-sedoheptulose 7-phosphate
name: D-Glyceraldehyde 3-phosphate + D-sedoheptulose 7-phosphate ↔ D-Ribose 5-phosphate + Xylulose 5-phosphate
conversion direction: REVERSIBLE

Reference/HMDB HMDB0001548
type: UnificationXref
id: HMDB0001548
db: HMDB

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

Fructose 6-phosphate
type: SmallMoleculeReference
xref: Reference/CAS 643-13-0
xref: Reference/HMDB HMDB0000124
xref: Reference/KEGG Compound C00085
xref: Reference/ChEBI CHEBI 15946
xref: Reference/BioCyc FRUCTOSE-6P
xref: Reference/PubChem-compound 69507
xref: Reference/ChemSpider 62713
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C000079

fructose-bisphosphate aldolase (chloroplastic)
type: Protein
cellular location: Chloroplast
entity reference: fructose-bisphosphate aldolase (chloroplastic)

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

3-Phosphoglyceric acid
type: SmallMolecule
cellular location: Chloroplast
entity reference: 3-Phosphoglyceric acid

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

RuBisCO l large subunit
type: Protein
cellular location: Chloroplast
entity reference: RuBisCO l large subunit

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

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

Reference/PubChem-compound 122357
type: UnificationXref
id: 122357
db: PubChem-compound

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

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

Reference/PubChem-compound 439190
type: UnificationXref
id: 439190
db: PubChem-compound

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

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

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

ChemicalStructure/PW C000143
type: ChemicalStructure
structure format: SMILES

triose-phosphate isomerase
type: Protein
cellular location: Chloroplast
entity reference: triose-phosphate isomerase

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

transketolase-1
type: Protein
cellular location: Chloroplast
entity reference: transketolase-1

Compound/PW C000479 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Ribulose 5-phosphate
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

Reference/KEGG Compound C05382
type: UnificationXref
id: C05382
db: KEGG Compound

Reference/CAS 57-04-5
type: UnificationXref
id: 57-04-5
db: CAS

Compound/PW C001191 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Ribose 5-phosphate
stoichiometric coefficient: 1.0

Reference/PubChem-compound 69507
type: UnificationXref
id: 69507
db: PubChem-compound

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

Reference/ChEBI CHEBI 16710
type: UnificationXref
id: CHEBI:16710
db: ChEBI

Protein/11650 Chloroplast/Stoichiometry/8.0
type: Stoichiometry
physical entity: RuBisCO l large subunit
stoichiometric coefficient: 8.0

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

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

D-Erythrose 4-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 48153
xref: Reference/HMDB HMDB0001321
xref: Reference/CAS 585-18-2
xref: Reference/BioCyc ERYTHROSE-4P
xref: Reference/PubChem-compound 122357
xref: Reference/ChemSpider 109096
xref: Reference/KEGG Compound C00279
chemical formula: C4H9O7P
molecular weight: 200.00859
structure: ChemicalStructure/PW C001019

Reference/BioCyc FRUCTOSE-6P
type: UnificationXref
id: FRUCTOSE-6P
db: BioCyc

Reference/ChEBI CHEBI 17363
type: UnificationXref
id: CHEBI:17363
db: ChEBI

Reference/HMDB HMDB0001321
type: UnificationXref
id: HMDB0001321
db: HMDB

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

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

Reference/CAS 60802-29-1
type: UnificationXref
id: 60802-29-1
db: CAS

Reference/ChEBI CHEBI 17138
type: UnificationXref
id: CHEBI:17138
db: ChEBI

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 ERYTHROSE-4P
type: UnificationXref
id: ERYTHROSE-4P
db: BioCyc

Reference/PathWhiz PW012957
type: UnificationXref
id: PW012957
db: PathWhiz

D-Glyceraldehyde 3-phosphate
type: SmallMolecule
cellular location: Chloroplast
entity reference: D-Glyceraldehyde 3-phosphate

ChemicalStructure/PW C000479
type: ChemicalStructure
structure format: SMILES
structure data: OCC(=O)[C@H](O)[C@H](O)COP(O)(O)=O

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

Compound/PW C041034 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Sedoheptulose 1,7-bisphosphate
stoichiometric coefficient: 1.0

Reference/ChemSpider 62713
type: UnificationXref
id: 62713
db: ChemSpider

Phosphoglycerate kinase 1, chloroplastic
type: ProteinReference
xref: Reference/UniProt Q9LD57
organism: Arabidopsis thaliana

Reference/HMDB HMDB0000124
type: UnificationXref
id: HMDB0000124
db: HMDB

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

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

Reference/CAS 4151-19-3
type: UnificationXref
id: 4151-19-3
db: CAS

phosphoribulokinase
type: ProteinReference
xref: Reference/UniProt P25697
organism: Arabidopsis thaliana

Compound/PW C000983 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glyceric acid 1,3-biphosphate
stoichiometric coefficient: 1.0

ReactionCatalysis37840
type: Catalysis
controller: phosphoribulokinase
controlled: 2.7.1.19
control type: ACTIVATION

ReactionCatalysis37842
type: Catalysis
controller: chloroplastic glyceraldehyde 3-phosphate dehydrogenase
controlled: 1.2.1.13
control type: ACTIVATION

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

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

Reference/UniProt P10795
type: UnificationXref
id: P10795
db: UniProt

ReactionCatalysis37841
type: Catalysis
controller: Phosphoglycerate kinase 1, chloroplastic
controlled: Reaction47700
control type: ACTIVATION

Calvin-Benson Cycle
type: Pathway
pathway order: PathwayEnzymeReaction/224709
pathway order: PathwayEnzymeReaction/224708
pathway order: PathwayEnzymeReaction/224707
pathway order: PathwayEnzymeReaction/224713
pathway order: PathwayEnzymeReaction/224712
pathway order: PathwayEnzymeReaction/224706
pathway order: PathwayEnzymeReaction/224717
pathway order: PathwayEnzymeReaction/224705
pathway order: PathwayEnzymeReaction/224716
pathway order: PathwayEnzymeReaction/224715
pathway order: PathwayEnzymeReaction/224714
pathway order: PathwayEnzymeReaction/229146
pathway order: PathwayEnzymeReaction/229147
pathway component: ReactionCatalysis37840
pathway component: ReactionCatalysis37842
pathway component: ReactionCatalysis37841
pathway component: ReactionCatalysis37844
pathway component: ReactionCatalysis37843
pathway component: Reaction47684
pathway component: Reaction47700
pathway component: 1.2.1.13
pathway component: 5.3.1.1
pathway component: 4.1.2.13
pathway component: 3.1.3.11
pathway component: 2.2.1.1
pathway component: 5.1.3.1
pathway component: 4.1.2.-
pathway component: 3.1.3.37
pathway component: Reaction47709
pathway component: ReactionCatalysis37834
pathway component: ReactionCatalysis37850
pathway component: Reaction47693
pathway component: 2.7.1.19
pathway component: ReactionCatalysis37846
pathway component: ReactionCatalysis37845
pathway component: ReactionCatalysis37848
pathway component: ReactionCatalysis37825
pathway component: ReactionCatalysis37847
pathway component: ReactionCatalysis37849
xref: Reference/SMPDB SMP0012094
xref: Reference/PathWhiz PW012957
organism: Arabidopsis thaliana

ReactionCatalysis37844
type: Catalysis
controller: fructose-bisphosphate aldolase (chloroplastic)
controlled: 4.1.2.13
control type: ACTIVATION

ReactionCatalysis37843
type: Catalysis
controller: triose-phosphate isomerase
controlled: 5.3.1.1
control type: ACTIVATION

ChemicalStructure/PW C001019
type: ChemicalStructure
structure format: SMILES
structure data: O[C@H](COP(O)(O)=O)[C@@H](O)C=O

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

Reference/KEGG Compound C00279
type: UnificationXref
id: C00279
db: KEGG Compound

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

Reference/ChEBI CHEBI 52742
type: UnificationXref
id: CHEBI:52742
db: ChEBI

D-Ribulose 5-phosphate
type: SmallMolecule
cellular location: Chloroplast
entity reference: D-Ribulose 5-phosphate

ReactionCatalysis37834
type: Catalysis
controller: ribose-5-phosphate isomerase 1
controlled: Reaction47693
control type: ACTIVATION

Protein/11651 Chloroplast/Stoichiometry/8.0
type: Stoichiometry
physical entity: RuBisCO l small subunit
stoichiometric coefficient: 8.0

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

Reference/UniProt Q9SJU4
type: UnificationXref
id: Q9SJU4
db: UniProt

Phosphoglycerate kinase 1, chloroplastic
type: Protein
cellular location: Chloroplast
entity reference: Phosphoglycerate kinase 1, chloroplastic

ChemicalStructure/PW C040759
type: ChemicalStructure
structure format: SMILES
structure data: OCC(=O)C(O)C(O)C(O)C(O)COP(O)(O)=O

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

Reference/ChemSpider 648
type: UnificationXref
id: 648
db: ChemSpider

Compound/PW C000644 Chloroplast/Stoichiometry/2.0
type: Stoichiometry
physical entity: 3-Phosphoglyceric acid
stoichiometric coefficient: 2.0

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

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

Reference/HMDB HMDB0001112
type: UnificationXref
id: HMDB0001112
db: HMDB

ChemicalStructure/PW C000983
type: ChemicalStructure
structure format: SMILES
structure data: O[C@H](COP(O)(O)=O)C(=O)OP(O)(O)=O

Compound/PW C001019 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Erythrose 4-phosphate
stoichiometric coefficient: 1.0

ReactionCatalysis37825
type: Catalysis
controller: RuBisCO
controlled: Reaction47684
control type: ACTIVATION

Reference/HMDB HMDB0001473
type: UnificationXref
id: HMDB0001473
db: HMDB

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

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

Reference/PubChem-compound 668
type: UnificationXref
id: 668
db: PubChem-compound

Reaction47684
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001316 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041031 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000644 Chloroplast/Stoichiometry/2.0
participant stoichiometry: Compound/PW C040034 Chloroplast/Stoichiometry/2.0
right: Hydrogen Ion
right: 3-Phosphoglyceric acid
spontaneous: false
left: Water
left: Carbon dioxide
left: D-ribulose-1,5-bisphosphate
name: Carbon dioxide + D-ribulose-1,5-bisphosphate + Water → 2 3-Phosphoglyceric acid + 2 Hydrogen Ion
conversion direction: LEFT_TO_RIGHT

Arabidopsis thaliana
type: BioSource
xref: Reference/TAXONOMY 3702

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

Reference/CAS 591-59-3
type: UnificationXref
id: 591-59-3
db: CAS

Reference/ChEBI CHEBI 48153
type: UnificationXref
id: CHEBI:48153
db: ChEBI

Reference/CAS 585-18-2
type: UnificationXref
id: 585-18-2
db: CAS

RuBisCO
type: Complex
component stoichiometry: Protein/11650 Chloroplast/Stoichiometry/8.0
component stoichiometry: Protein/11651 Chloroplast/Stoichiometry/8.0
cellular location: Chloroplast
component: RuBisCO l small subunit
component: RuBisCO l large subunit

Reference/BioCyc FRUCTOSE-16-DIPHOSPHATE
type: UnificationXref
id: FRUCTOSE-16-DIPHOSPHATE
db: BioCyc

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

ReactionCatalysis37850
type: Catalysis
controller: transketolase-1
controlled: Reaction47709
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

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

Reference/BioCyc DIHYDROXY-ACETONE-PHOSPHATE
type: UnificationXref
id: DIHYDROXY-ACETONE-PHOSPHATE
db: BioCyc

Reaction47693
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000479 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001191 Chloroplast/Stoichiometry/1.0
right: D-Ribulose 5-phosphate
spontaneous: false
left: D-Ribose 5-phosphate
name: D-Ribose 5-phosphate ↔ D-Ribulose 5-phosphate
conversion direction: REVERSIBLE

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

ChemicalStructure/PW C000833
type: ChemicalStructure
structure format: SMILES

2.7.1.19
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000479 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C041031 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Chloroplast/Stoichiometry/1.0
right: Hydrogen Ion
right: Adenosine diphosphate
right: D-ribulose-1,5-bisphosphate
spontaneous: false
EC number: 2.7.1.19
left: D-Ribulose 5-phosphate
left: Adenosine triphosphate
name: Adenosine triphosphate + D-Ribulose 5-phosphate ↔ Adenosine diphosphate + D-ribulose-1,5-bisphosphate + Hydrogen Ion
conversion direction: REVERSIBLE

Compound/PW C040759 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-sedoheptulose 7-phosphate
stoichiometric coefficient: 1.0

Compound/PW C041031 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-ribulose-1,5-bisphosphate
stoichiometric coefficient: 1.0

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

Reference/PubChem-compound 445557
type: UnificationXref
id: 445557
db: PubChem-compound

Reference/ChemSpider 663
type: UnificationXref
id: 663
db: ChemSpider

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

ChemicalStructure/PW C001134
type: ChemicalStructure
structure format: SMILES
structure data: OCC(=O)COP(O)(O)=O

ReactionCatalysis37846
type: Catalysis
controller: transketolase-1
controlled: 2.2.1.1
control type: ACTIVATION

ReactionCatalysis37845
type: Catalysis
controller: fructose-1,6-bisphosphatase (chloroplastic)
controlled: 3.1.3.11
control type: ACTIVATION

ReactionCatalysis37848
type: Catalysis
controller: sedoheptulose-1,7-bisphosphate aldolase
controlled: 4.1.2.-
control type: ACTIVATION

ReactionCatalysis37847
type: Catalysis
controller: ribulose-phosphate 3-epimerase
controlled: 5.1.3.1
control type: ACTIVATION

D-Ribose 5-phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00117
xref: Reference/ChEBI CHEBI 52742
xref: Reference/ChemSpider 388313
xref: Reference/HMDB HMDB0001548
xref: Reference/BioCyc RIBOSE-5P
xref: Reference/PubChem-compound 439167
xref: Reference/CAS 4300-28-1
chemical formula: C5H11O8P
molecular weight: 230.01915
structure: ChemicalStructure/PW C001191

ReactionCatalysis37849
type: Catalysis
controller: sedoheptulose-1,7-bisphosphatase
controlled: 3.1.3.37
control type: ACTIVATION

Reference/UniProt O03042
type: UnificationXref
id: O03042
db: UniProt

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

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

Fructose 6-phosphate
type: SmallMolecule
cellular location: Chloroplast
entity reference: Fructose 6-phosphate

sedoheptulose-1,7-bisphosphatase
type: Protein
cellular location: Chloroplast
entity reference: sedoheptulose-1,7-bisphosphatase

Reference/BioCyc RIBULOSE-5P
type: UnificationXref
id: RIBULOSE-5P
db: BioCyc

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

Reference/UniProt P25697
type: UnificationXref
id: P25697
db: UniProt

Reference/KEGG Compound C00199
type: UnificationXref
id: C00199
db: KEGG Compound

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

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

Compound/PW C000869 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-Glyceraldehyde 3-phosphate
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 16332
type: UnificationXref
id: CHEBI:16332
db: ChEBI

ribulose-phosphate 3-epimerase
type: Protein
cellular location: Chloroplast
entity reference: ribulose-phosphate 3-epimerase

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

Reference/KEGG Compound C00085
type: UnificationXref
id: C00085
db: KEGG Compound

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

Reference/PubChem-compound 729
type: UnificationXref
id: 729
db: PubChem-compound

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

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

Chloroplast
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0009507

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

D-Ribulose 5-phosphate
type: SmallMoleculeReference
xref: Reference/CAS 4151-19-3
xref: Reference/BioCyc RIBULOSE-5P
xref: Reference/KEGG Compound C00199
xref: Reference/PubChem-compound 439184
xref: Reference/HMDB HMDB0000618
xref: Reference/ChEBI CHEBI 17363
chemical formula: C5H11O8P
molecular weight: 230.01915
structure: ChemicalStructure/PW C000479

Reference/ChEBI CHEBI 16108
type: UnificationXref
id: CHEBI:16108
db: ChEBI

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

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

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

Reference/UniProt P46283
type: UnificationXref
id: P46283
db: UniProt

Reference/HMDB HMDB0000618
type: UnificationXref
id: HMDB0000618
db: HMDB

ribose-5-phosphate isomerase 1
type: Protein
cellular location: Chloroplast
entity reference: ribose-5-phosphate isomerase 1

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

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

RuBisCO l small subunit
type: Protein
cellular location: Chloroplast
entity reference: RuBisCO l small subunit

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

Reference/BioCyc RIBOSE-5P
type: UnificationXref
id: RIBOSE-5P
db: BioCyc

fructose-1,6-bisphosphatase (chloroplastic)
type: Protein
cellular location: Chloroplast
entity reference: fructose-1,6-bisphosphatase (chloroplastic)

Reference/HMDB HMDB0001270
type: UnificationXref
id: HMDB0001270
db: HMDB

ChemicalStructure/PW C001191
type: ChemicalStructure
structure format: SMILES

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

chloroplastic glyceraldehyde 3-phosphate dehydrogenase
type: Protein
cellular location: Chloroplast
entity reference: chloroplastic glyceraldehyde 3-phosphate dehydrogenase

D-Ribose 5-phosphate
type: SmallMolecule
cellular location: Chloroplast
entity reference: D-Ribose 5-phosphate

D-Erythrose 4-phosphate
type: SmallMolecule
cellular location: Chloroplast
entity reference: D-Erythrose 4-phosphate

Reference/HMDB HMDB0000868
type: UnificationXref
id: HMDB0000868
db: HMDB

Reference/BioCyc XYLULOSE-5-PHOSPHATE
type: UnificationXref
id: XYLULOSE-5-PHOSPHATE
db: BioCyc

Dihydroxyacetone phosphate
type: SmallMolecule
cellular location: Chloroplast
entity reference: Dihydroxyacetone phosphate

ChemicalStructure/PW C000869
type: ChemicalStructure
structure format: SMILES
structure data: OC(COP(O)(O)=O)C=O

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

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

ChemicalStructure/PW C000079
type: ChemicalStructure
structure format: SMILES

Reference/UniProt Z0Z000
type: UnificationXref
id: Z0Z000
db: UniProt

Reference/UniProt Q9SKP6
type: UnificationXref
id: Q9SKP6
db: UniProt

Reference/ChemSpider 393165
type: UnificationXref
id: 393165
db: ChemSpider

Xylulose 5-phosphate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000868
xref: Reference/KEGG Compound C00231
xref: Reference/BioCyc XYLULOSE-5-PHOSPHATE
xref: Reference/PubChem-compound 439190
xref: Reference/CAS 60802-29-1
xref: Reference/ChEBI CHEBI 16332
xref: Reference/ChemSpider 388330
chemical formula: C5H11O8P
molecular weight: 230.01915
structure: ChemicalStructure/PW C000691

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

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

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

Reference/KEGG Compound C00661
type: UnificationXref
id: C00661
db: KEGG Compound

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

Reference/ChemSpider 109096
type: UnificationXref
id: 109096
db: ChemSpider

Glyceric acid 1,3-biphosphate
type: SmallMolecule
cellular location: Chloroplast
entity reference: Glyceric acid 1,3-biphosphate

Reference/HMDB HMDB0001058
type: UnificationXref
id: HMDB0001058
db: HMDB

fructose-bisphosphate aldolase (chloroplastic)
type: ProteinReference
xref: Reference/UniProt Q9SJU4
organism: Arabidopsis thaliana

Reference/CAS 4300-28-1
type: UnificationXref
id: 4300-28-1
db: CAS

ChemicalStructure/PW C041034
type: ChemicalStructure
structure format: SMILES

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

ChemicalStructure/PW C041031
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0062754
type: UnificationXref
id: HMDB0062754
db: HMDB