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

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

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

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

Compound/PW C000170 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Pyrophosphate
stoichiometric coefficient: 1.0

Compound/PW C007795 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-Aspartyl-4-phosphate
stoichiometric coefficient: 1.0

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

Reference/CAS 22138-53-0
type: UnificationXref
id: 22138-53-0
db: CAS

Sulfate
type: SmallMoleculeReference
xref: Reference/BioCyc NH42SO4
xref: Reference/CAS 14808-79-8
xref: Reference/PubChem-compound 1117
xref: Reference/HMDB HMDB0001448
xref: Reference/ChemSpider 1085
xref: Reference/KEGG Compound C00059
xref: Reference/ChEBI CHEBI 16189
chemical formula: H2O4S
molecular weight: 97.96738
structure: ChemicalStructure/PW C001118

Reference/BioCyc DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE
type: UnificationXref
id: DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE
db: BioCyc

L-Aspartate-semialdehyde
type: SmallMolecule
cellular location: Chloroplast
entity reference: L-Aspartate-semialdehyde

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

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

Reference/ChEBI CHEBI 32976
type: UnificationXref
id: CHEBI:32976
db: ChEBI

Protein/13635 Chloroplast/Stoichiometry/4.0
type: Stoichiometry
physical entity: ATP sulfurylase 1, chloroplastic
stoichiometric coefficient: 4.0

Reference/PubChem-compound 53323638
type: UnificationXref
id: 53323638
db: PubChem-compound

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

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

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

Reference/ChemSpider 809
type: UnificationXref
id: 809
db: ChemSpider

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

ReactionCatalysis98606
type: Catalysis
controller: 4-hydroxy-tetrahydrodipicolinate reductase
controlled: Reaction108489
control type: ACTIVATION

ReactionCatalysis98607
type: Catalysis
controller: ATP sulfurylase 1, chloroplastic
controlled: 2.7.7.4
control type: ACTIVATION

Reference/KEGG Compound C00441
type: UnificationXref
id: C00441
db: KEGG Compound

ReactionCatalysis98604
type: Catalysis
controller: 4-hydroxy-tetrahydrodipicolinate synthase
controlled: Reaction108487
control type: ACTIVATION

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

ReactionCatalysis98605
type: Catalysis
controller: 4-hydroxy-tetrahydrodipicolinate reductase
controlled: Reaction108488
control type: ACTIVATION

Pyruvic acid
type: SmallMolecule
cellular location: Chloroplast
entity reference: Pyruvic acid

ReactionCatalysis98602
type: Catalysis
controller: Aspartokinase 1, chloroplastic
controlled: 2.7.2.4
control type: ACTIVATION

ReactionCatalysis98603
type: Catalysis
controller: Aspartate-semialdehyde dehydrogenase
controlled: 1.2.1.11
control type: ACTIVATION

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

ChemicalStructure/PW C096950
type: ChemicalStructure
structure format: SMILES
structure data: O[C@H]1C[C@H](N=C(C1)C(O)=O)C(O)=O

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

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

Reference/CAS 14808-79-8
type: UnificationXref
id: 14808-79-8
db: CAS

Reference/ChemSpider 559142
type: UnificationXref
id: 559142
db: ChemSpider

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

4-hydroxy-tetrahydrodipicolinate synthase
type: Complex
cellular location: Chloroplast
component: 4-hydroxy-tetrahydrodipicolinate synthase 1, chloroplastic
component: 4-hydroxy-tetrahydrodipicolinate synthase 2, chloroplastic

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

Pyruvic acid
type: SmallMoleculeReference
xref: Reference/PubChem-compound 1060
xref: Reference/HMDB HMDB0000243
xref: Reference/CAS 127-17-3
xref: Reference/BioCyc PYRUVATE
xref: Reference/KEGG Compound C00022
xref: Reference/ChEBI CHEBI 32816
xref: Reference/ChemSpider 1031
chemical formula: C3H4O3
molecular weight: 88.016045
structure: ChemicalStructure/PW C000164

4-hydroxy-tetrahydrodipicolinate reductase
type: Complex
cellular location: Chloroplast
component: 4-hydroxy-tetrahydrodipicolinate reductase 2, chloroplastic
component: 4-hydroxy-tetrahydrodipicolinate reductase 1, chloroplastic

Compound/PW C096950 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinic acid
stoichiometric coefficient: 1.0

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

Reference/ChemSpider 5745
type: UnificationXref
id: 5745
db: ChemSpider

1.2.1.11
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000146/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007795/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007794/Stoichiometry/1.0
right: Hydrogen Ion
right: L-Aspartyl-4-phosphate
right: NADPH
spontaneous: false
EC number: 1.2.1.11
left: L-Aspartate-semialdehyde
left: NADP
left: Phosphate
name: L-Aspartate-semialdehyde + NADP + Phosphate ← Hydrogen Ion + L-Aspartyl-4-phosphate + NADPH
conversion direction: RIGHT_TO_LEFT

Reaction108487
type: BiochemicalReaction
participant stoichiometry: Compound/PW C007794 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000164 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C096950 Chloroplast/Stoichiometry/1.0
right: Water
right: (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinic acid
spontaneous: false
left: L-Aspartate-semialdehyde
left: Pyruvic acid
name: L-Aspartate-semialdehyde + Pyruvic acid → (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinic acid + Water
conversion direction: LEFT_TO_RIGHT

Reaction108488
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007827 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C096950 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Chloroplast/Stoichiometry/1.0
right: Water
right: Tetrahydrodipicolinate
right: NAD
spontaneous: false
left: Hydrogen Ion
left: NADH
left: (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinic acid
name: (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinic acid + Hydrogen Ion + NADH → NAD + Tetrahydrodipicolinate + Water
conversion direction: LEFT_TO_RIGHT

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

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

Reaction108489
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420 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 C007827 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C096950 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Chloroplast/Stoichiometry/1.0
right: Water
right: Tetrahydrodipicolinate
right: NADP
spontaneous: false
left: Hydrogen Ion
left: NADPH
left: (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinic acid
name: (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinic acid + Hydrogen Ion + NADPH → NADP + Tetrahydrodipicolinate + Water
conversion direction: LEFT_TO_RIGHT

Reference/BioCyc L-ASPARTATE
type: UnificationXref
id: L-ASPARTATE
db: BioCyc

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

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

Compound/PW C000164 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Pyruvic acid
stoichiometric coefficient: 1.0

2.7.7.4
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000793 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001118 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Chloroplast/Stoichiometry/1.0
right: Pyrophosphate
right: Adenosine phosphosulfate
spontaneous: false
EC number: 2.7.7.4
left: Adenosine triphosphate
left: Sulfate
name: Adenosine triphosphate + Sulfate → Adenosine phosphosulfate + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

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

ChemicalStructure/PW C000793
type: ChemicalStructure
structure format: SMILES

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

Compound/PW C000793 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine phosphosulfate
stoichiometric coefficient: 1.0

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: O4P
molecular weight: 94.95342
structure: ChemicalStructure/PW C001104

L-Aspartyl-4-phosphate
type: SmallMolecule
cellular location: Chloroplast
entity reference: L-Aspartyl-4-phosphate

NADPH
type: SmallMolecule
entity reference: NADPH

Reference/KEGG Compound C00224
type: UnificationXref
id: C00224
db: KEGG Compound

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

Reference/KEGG Compound C03972
type: UnificationXref
id: C03972
db: KEGG Compound

NADP
type: SmallMolecule
entity reference: NADP

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

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

4-hydroxy-tetrahydrodipicolinate reductase 1, chloroplastic
type: ProteinReference
xref: Reference/UniProt O80574
organism: Arabidopsis thaliana

4-hydroxy-tetrahydrodipicolinate reductase 2, chloroplastic
type: ProteinReference
xref: Reference/UniProt Q8LB01
organism: Arabidopsis thaliana

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: C21H29N7O17P3
molecular weight: 744.08325
structure: ChemicalStructure/PW C000143

4-hydroxy-tetrahydrodipicolinate synthase 2, chloroplastic
type: ProteinReference
xref: Reference/UniProt Q9FVC8
organism: Arabidopsis thaliana

4-hydroxy-tetrahydrodipicolinate synthase 1, chloroplastic
type: ProteinReference
xref: Reference/UniProt Q9LZX6
organism: Arabidopsis thaliana

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

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

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

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

Monobactam Biosynthesis
type: Pathway
pathway order: PathwayEnzymeReaction/1187253
pathway order: PathwayEnzymeReaction/1187252
pathway order: PathwayEnzymeReaction/1188982
pathway order: PathwayEnzymeReaction/1187256
pathway order: PathwaySubPathway/57114
pathway order: PathwayEnzymeReaction/1187260
pathway order: PathwayEnzymeReaction/1187271
pathway order: PathwaySubPathway/57112
pathway component: Alanine, aspartate and glutamate biosynthesis
pathway component: Lysine biosynthesis
pathway component: ReactionCatalysis98606
pathway component: ReactionCatalysis98607
pathway component: 1.2.1.11
pathway component: ReactionCatalysis98604
pathway component: Reaction108487
pathway component: ReactionCatalysis98605
pathway component: Reaction108488
pathway component: ReactionCatalysis98602
pathway component: ReactionCatalysis98603
pathway component: Reaction108489
pathway component: 2.7.7.4
pathway component: 2.7.2.4
xref: Reference/SMPDB SMP0063480
xref: Reference/PathWhiz PW064442
organism: Arabidopsis thaliana

Reference/ChemSpider 26386323
type: UnificationXref
id: 26386323
db: ChemSpider

(2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinic acid
type: SmallMolecule
cellular location: Chloroplast
entity reference: (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinic acid

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

ChemicalStructure/PW C001104
type: ChemicalStructure
structure format: SMILES
structure data: [O-]P([O-])([O-])=O

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

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

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

SubPathwayInteraction57112
type: Interaction
name: SubPathway57112Reaction
name: SubPathwayReaction
participant: L-Aspartic acid

Aspartokinase 1, chloroplastic
type: ProteinReference
xref: Reference/UniProt Q9LYU8
organism: Arabidopsis thaliana

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

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

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

Reference/UniProt Q9LIK9
type: UnificationXref
id: Q9LIK9
db: UniProt

Tetrahydrodipicolinate
type: SmallMoleculeReference
xref: Reference/BioCyc DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE
xref: Reference/PubChem-compound 632
xref: Reference/HMDB HMDB0012289
xref: Reference/CAS 2353-17-5
xref: Reference/ChEBI CHEBI 32976
xref: Reference/KEGG Compound C03972
xref: Reference/ChemSpider 612
chemical formula: C7H9NO4
molecular weight: 171.05316
structure: ChemicalStructure/PW C007827

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

Reference/ChEBI CHEBI 18361
type: UnificationXref
id: CHEBI:18361
db: ChEBI

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

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

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

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

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

Reference/ChEBI CHEBI 16189
type: UnificationXref
id: CHEBI:16189
db: ChEBI

Reference/ChemSpider 1031
type: UnificationXref
id: 1031
db: ChemSpider

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

ChemicalStructure/PW C000143
type: ChemicalStructure
structure format: SMILES

Compound/PW C007794 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-Aspartate-semialdehyde
stoichiometric coefficient: 1.0

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

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

Reference/KEGG Compound C03082
type: UnificationXref
id: C03082
db: KEGG Compound

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

2.7.2.4
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000123 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007795 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Chloroplast/Stoichiometry/1.0
right: L-Aspartyl-4-phosphate
right: Adenosine diphosphate
spontaneous: false
EC number: 2.7.2.4
left: Adenosine triphosphate
left: L-Aspartic acid
name: Adenosine triphosphate + L-Aspartic acid → Adenosine diphosphate + L-Aspartyl-4-phosphate
conversion direction: LEFT_TO_RIGHT

SubPathwayInteraction57114
type: Interaction
name: SubPathway57114Reaction
name: SubPathwayReaction
participant: Tetrahydrodipicolinate

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

Reference/ChEBI CHEBI 17709
type: UnificationXref
id: CHEBI:17709
db: ChEBI

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

Alanine, aspartate and glutamate biosynthesis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway57112
pathway component: SubPathwayInteraction57112
name: SubPathway

Lysine biosynthesis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway57114
pathway component: SubPathwayInteraction57114
name: SubPathway

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: C21H28N7O14P2
molecular weight: 664.11694
structure: ChemicalStructure/PW C000721

Reference/PubChem-compound 44367445
type: UnificationXref
id: 44367445
db: PubChem-compound

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

Tetrahydrodipicolinate
type: SmallMolecule
entity reference: Tetrahydrodipicolinate
name: SubPathwayInput

Reference/KEGG Compound C00013
type: UnificationXref
id: C00013
db: KEGG Compound

4-hydroxy-tetrahydrodipicolinate synthase 2, chloroplastic
type: Protein
cellular location: Chloroplast
entity reference: 4-hydroxy-tetrahydrodipicolinate synthase 2, chloroplastic

Pyrophosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 644102
xref: Reference/BioCyc PPI
xref: Reference/ChemSpider 559142
xref: Reference/ChEBI CHEBI 18361
xref: Reference/HMDB HMDB0000250
xref: Reference/CAS 14000-31-8
xref: Reference/KEGG Compound C00013
chemical formula: O7P2
molecular weight: 173.91193
structure: ChemicalStructure/PW C000170

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 1117
type: UnificationXref
id: 1117
db: PubChem-compound

Reference/CAS 185103-33-7
type: UnificationXref
id: 185103-33-7
db: CAS

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

Reference/HMDB HMDB0001448
type: UnificationXref
id: HMDB0001448
db: HMDB

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 C001118 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Sulfate
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00022
type: UnificationXref
id: C00022
db: KEGG Compound

(2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinic acid
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 67205
xref: Reference/CAS 185103-33-7
xref: Reference/BioCyc CPD-14443
xref: Reference/PubChem-compound 53323638
xref: Reference/ChemSpider 26386323
xref: Reference/KEGG Compound C20258
chemical formula: C7H9NO5
molecular weight: 187.04807
structure: ChemicalStructure/PW C096950

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

4-hydroxy-tetrahydrodipicolinate reductase 1, chloroplastic
type: Protein
cellular location: Chloroplast
entity reference: 4-hydroxy-tetrahydrodipicolinate reductase 1, chloroplastic

Compound/PW C007794/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-Aspartate-semialdehyde
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0000243
type: UnificationXref
id: HMDB0000243
db: HMDB

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

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 C000123
type: ChemicalStructure
structure format: SMILES
structure data: N[C@@H](CC(O)=O)C(O)=O

ChemicalStructure/PW C007794
type: ChemicalStructure
structure format: SMILES
structure data: N[C@@H](CC=O)C(O)=O

ChemicalStructure/PW C007795
type: ChemicalStructure
structure format: SMILES
structure data: NC(CC(=O)OP(O)(O)=O)C(O)=O

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

Reference/UniProt O80574
type: UnificationXref
id: O80574
db: UniProt

Reference/ChEBI CHEBI 67205
type: UnificationXref
id: CHEBI:67205
db: ChEBI

Reference/CAS 2353-17-5
type: UnificationXref
id: 2353-17-5
db: CAS

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/ChemSpider 1085
type: UnificationXref
id: 1085
db: ChemSpider

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

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

Reference/UniProt Q9LZX6
type: UnificationXref
id: Q9LZX6
db: UniProt

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

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

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

Adenosine phosphosulfate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001003
xref: Reference/CAS 485-84-7
xref: Reference/BioCyc APS
xref: Reference/ChemSpider 9821
xref: Reference/PubChem-compound 10238
xref: Reference/KEGG Compound C00224
xref: Reference/ChEBI CHEBI 17709
chemical formula: C10H14N5O10PS
molecular weight: 427.0199
structure: ChemicalStructure/PW C000793

Reference/HMDB HMDB0000250
type: UnificationXref
id: HMDB0000250
db: HMDB

ChemicalStructure/PW C000170
type: ChemicalStructure
structure format: SMILES
structure data: [O-]P([O-])(=O)OP([O-])([O-])=O

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

Reference/CAS 14000-31-8
type: UnificationXref
id: 14000-31-8
db: CAS

Reference/PubChem-compound 632
type: UnificationXref
id: 632
db: PubChem-compound

Reference/HMDB HMDB0012249
type: UnificationXref
id: HMDB0012249
db: HMDB

Aspartate-semialdehyde dehydrogenase
type: Protein
entity reference: Aspartate-semialdehyde dehydrogenase

Compound/PW C007827 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Tetrahydrodipicolinate
stoichiometric coefficient: 1.0

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

Aspartokinase 1, chloroplastic
type: Protein
cellular location: Chloroplast
entity reference: Aspartokinase 1, chloroplastic

Reference/PubChem-compound 10238
type: UnificationXref
id: 10238
db: PubChem-compound

Reference/KEGG Compound C00049
type: UnificationXref
id: C00049
db: KEGG Compound

Reference/UniProt Q9FVC4
type: UnificationXref
id: Q9FVC4
db: UniProt

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

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

L-Aspartic acid
type: SmallMolecule
cellular location: Chloroplast
entity reference: L-Aspartic acid

Reference/UniProt Q9FVC8
type: UnificationXref
id: Q9FVC8
db: UniProt

Reference/BioCyc NH42SO4
type: UnificationXref
id: NH42SO4
db: BioCyc

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

Reference/SMPDB SMP0063480
type: UnificationXref
id: SMP0063480
db: SMPDB

ChemicalStructure/PW C001118
type: ChemicalStructure
structure format: SMILES
structure data: OS(O)(=O)=O

Reference/ChemSpider 9821
type: UnificationXref
id: 9821
db: ChemSpider

Arabidopsis thaliana
type: BioSource
xref: Reference/TAXONOMY 3702

Reference/HMDB HMDB0012250
type: UnificationXref
id: HMDB0012250
db: HMDB

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

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

Reference/KEGG Compound C00059
type: UnificationXref
id: C00059
db: KEGG Compound

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

Reference/HMDB HMDB0001003
type: UnificationXref
id: HMDB0001003
db: HMDB

Reference/CAS 127-17-3
type: UnificationXref
id: 127-17-3
db: CAS

Reference/BioCyc L-BETA-ASPARTYL-P
type: UnificationXref
id: L-BETA-ASPARTYL-P
db: BioCyc

Adenosine triphosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15422
xref: Reference/PubChem-compound 5957
xref: Reference/HMDB HMDB0000538
xref: Reference/CAS 56-65-5
xref: Reference/ChemSpider 5742
xref: Reference/BioCyc ATP
xref: Reference/KEGG Compound C00002
chemical formula: C10H16N5O13P3
molecular weight: 506.99576
structure: ChemicalStructure/PW C000414

Reference/ChEBI CHEBI 17053
type: UnificationXref
id: CHEBI:17053
db: ChEBI

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

Reference/PathWhiz PW064442
type: UnificationXref
id: PW064442
db: PathWhiz

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

Reference/UniProt Q9LYU8
type: UnificationXref
id: Q9LYU8
db: UniProt

Reference/CAS 485-84-7
type: UnificationXref
id: 485-84-7
db: CAS

ChemicalStructure/PW C000164
type: ChemicalStructure
structure format: SMILES
structure data: CC(=O)C(O)=O

Compound/PW C007795/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-Aspartyl-4-phosphate
stoichiometric coefficient: 1.0

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

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

Reference/BioCyc CPD-14443
type: UnificationXref
id: CPD-14443
db: BioCyc

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/ChemSpider 612
type: UnificationXref
id: 612
db: ChemSpider

Reference/PubChem-compound 439235
type: UnificationXref
id: 439235
db: PubChem-compound

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

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

Reference/CAS 15106-57-7
type: UnificationXref
id: 15106-57-7
db: CAS

Reference/ChEBI CHEBI 32816
type: UnificationXref
id: CHEBI:32816
db: ChEBI

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

Aspartate-semialdehyde dehydrogenase
type: ProteinReference
xref: Reference/UniProt Q9FVC4
organism: Arabidopsis thaliana

ATP sulfurylase 1, chloroplastic
type: ProteinReference
xref: Reference/UniProt Q9LIK9
organism: Arabidopsis thaliana

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

Reference/HMDB HMDB0012289
type: UnificationXref
id: HMDB0012289
db: HMDB

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+]

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

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

Reference/PubChem-compound 832
type: UnificationXref
id: 832
db: PubChem-compound

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

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

ATP sulfurylase 1, chloroplastic
type: Protein
cellular location: Chloroplast
entity reference: ATP sulfurylase 1, chloroplastic

L-Aspartyl-4-phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc L-BETA-ASPARTYL-P
xref: Reference/KEGG Compound C03082
xref: Reference/ChemSpider 809
xref: Reference/PubChem-compound 832
xref: Reference/CAS 22138-53-0
xref: Reference/HMDB HMDB0012250
chemical formula: C4H8NO7P
molecular weight: 213.00385
structure: ChemicalStructure/PW C007795

L-Aspartic acid
type: SmallMolecule
entity reference: L-Aspartic acid
name: SubPathwayOutput

L-Aspartate-semialdehyde
type: SmallMolecule
entity reference: L-Aspartate-semialdehyde

L-Aspartyl-4-phosphate
type: SmallMolecule
entity reference: L-Aspartyl-4-phosphate

L-Aspartic acid
type: SmallMoleculeReference
xref: Reference/PubChem-compound 44367445
xref: Reference/ChemSpider 5745
xref: Reference/ChEBI CHEBI 17053
xref: Reference/HMDB HMDB0000191
xref: Reference/CAS 56-84-8
xref: Reference/KEGG Compound C00049
xref: Reference/BioCyc L-ASPARTATE
chemical formula: C4H7NO4
molecular weight: 133.0375
structure: ChemicalStructure/PW C000123

L-Aspartate-semialdehyde
type: SmallMoleculeReference
xref: Reference/PubChem-compound 439235
xref: Reference/HMDB HMDB0012249
xref: Reference/ChEBI CHEBI 18051
xref: Reference/KEGG Compound C00441
xref: Reference/ChemSpider 388372
xref: Reference/CAS 15106-57-7
xref: Reference/BioCyc L-ASPARTATE-SEMIALDEHYDE
chemical formula: C4H7NO3
molecular weight: 117.042595
structure: ChemicalStructure/PW C007794

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

Reference/PubChem-compound 644102
type: UnificationXref
id: 644102
db: PubChem-compound

Reference/ChemSpider 388372
type: UnificationXref
id: 388372
db: ChemSpider

Reference/BioCyc L-ASPARTATE-SEMIALDEHYDE
type: UnificationXref
id: L-ASPARTATE-SEMIALDEHYDE
db: BioCyc

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

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

4-hydroxy-tetrahydrodipicolinate synthase 1, chloroplastic
type: Protein
cellular location: Chloroplast
entity reference: 4-hydroxy-tetrahydrodipicolinate synthase 1, chloroplastic

Reference/ChEBI CHEBI 18051
type: UnificationXref
id: CHEBI:18051
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/HMDB HMDB0000191
type: UnificationXref
id: HMDB0000191
db: HMDB

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

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

Reference/PubChem-compound 1060
type: UnificationXref
id: 1060
db: PubChem-compound

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

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

Compound/PW C000123 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-Aspartic acid
stoichiometric coefficient: 1.0

Reference/CAS 56-84-8
type: UnificationXref
id: 56-84-8
db: CAS

4-hydroxy-tetrahydrodipicolinate reductase 2, chloroplastic
type: Protein
cellular location: Chloroplast
entity reference: 4-hydroxy-tetrahydrodipicolinate reductase 2, chloroplastic

Reference/KEGG Compound C20258
type: UnificationXref
id: C20258
db: KEGG Compound

ATP sulfurylase 1, chloroplastic
type: Complex
component stoichiometry: Protein/13635 Chloroplast/Stoichiometry/4.0
cellular location: Chloroplast
component: ATP sulfurylase 1, chloroplastic

ChemicalStructure/PW C007827
type: ChemicalStructure
structure format: SMILES
structure data: OC(=O)C1CCCC(=N1)C(O)=O

Reference/UniProt Q8LB01
type: UnificationXref
id: Q8LB01
db: UniProt