Reference/PubChem-compound 47205727
type: UnificationXref
id: 47205727
db: PubChem-compound

Reference/PubChem-compound 47205726
type: UnificationXref
id: 47205726
db: PubChem-compound

Reference/PubChem-compound 47205725
type: UnificationXref
id: 47205725
db: PubChem-compound

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

Reference/PubChem-compound 647
type: UnificationXref
id: 647
db: PubChem-compound

Compound/Generic302 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: [Reduced NADPH---hemoprotein reductase]
stoichiometric coefficient: 1.0

ReactionCatalysis202877
type: Catalysis
controller: Cytokinin hydroxylase
controlled: 1.14.13.-
control type: ACTIVATION

ReactionCatalysis202876
type: Catalysis
controller: Adenylate isopentenyltransferase 1, chloroplastic
controlled: 2.5.1.27
control type: ACTIVATION

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

ReactionCatalysis202873
type: Catalysis
controller: Adenylate isopentenyltransferase 1, chloroplastic
controlled: 2.5.1.112
control type: ACTIVATION

ReactionCatalysis202872
type: Catalysis
controller: Cytokinin hydroxylase
controlled: 1.14.13.-
control type: ACTIVATION

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

ReactionCatalysis202875
type: Catalysis
controller: Cytokinin hydroxylase
controlled: 1.14.13.-
control type: ACTIVATION

ReactionCatalysis202874
type: Catalysis
controller: tRNA dimethylallyltransferase
controlled: Reaction213286
control type: ACTIVATION

Reference/KEGG Compound C03024
type: UnificationXref
id: C03024
db: KEGG Compound

ReactionCatalysis202871
type: Catalysis
controller: Adenylate isopentenyltransferase 1, chloroplastic
controlled: 2.5.1.112,2.5.1.27
control type: ACTIVATION

Isopentenyl-ATP
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 71679
xref: Reference/PubChem-compound 47205722
xref: Reference/KEGG Compound C16424
chemical formula: C15H24N5O13P3
molecular weight: 575.05835
structure: ChemicalStructure/PW C109132

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

tRNA adenine
type: Rna
cellular location: Chloroplast
entity reference: tRNA adenine

trans-Zeatin riboside triphosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 47205725
xref: Reference/ChEBI CHEBI 71938
xref: Reference/KEGG Compound C16428
chemical formula: C15H24N5O14P3
molecular weight: 591.0533
structure: ChemicalStructure/PW C109133

Isopentenyladenosine-5'-diphosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C16426
xref: Reference/ChEBI CHEBI 71678
xref: Reference/PubChem-compound 47205723
chemical formula: C15H23N5O10P2
molecular weight: 495.092
structure: ChemicalStructure/PW C109134

Reference/KEGG Compound C04083
type: UnificationXref
id: C04083
db: KEGG Compound

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

Isopentenyl-AMP
type: SmallMolecule
cellular location: Chloroplast
entity reference: Isopentenyl-AMP

tRNA adenine
type: RnaReference
xref: Reference/ChEBI CHEBI 81008
organism: Arabidopsis thaliana

Reference/PubChem-compound 47205723
type: UnificationXref
id: 47205723
db: PubChem-compound

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

Reference/PubChem-compound 47205722
type: UnificationXref
id: 47205722
db: PubChem-compound

trans-Zeatin riboside diphosphate
type: SmallMolecule
cellular location: Chloroplast
entity reference: trans-Zeatin riboside diphosphate

N6-dimethylallyladenine
type: SmallMolecule
cellular location: Chloroplast
entity reference: N6-dimethylallyladenine

Compound/PW C109132 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Isopentenyl-ATP
stoichiometric coefficient: 1.0

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

Compound/PW C001065 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oxygen
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 71938
type: UnificationXref
id: CHEBI:71938
db: ChEBI

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

Compound/PW C057928 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: N6-dimethylallyladenine
stoichiometric coefficient: 1.0

Compound/PW C109146 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: trans-Zeatin riboside monophosphate
stoichiometric coefficient: 1.0

RNA/351 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: tRNA adenine
stoichiometric coefficient: 1.0

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

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

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

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

trans-Zeatin riboside diphosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 47205726
xref: Reference/KEGG Compound C16429
xref: Reference/ChEBI CHEBI 71875
chemical formula: C15H23N5O11P2
molecular weight: 511.08694
structure: ChemicalStructure/PW C109144

Isopentenyl-AMP
type: SmallMoleculeReference
xref: Reference/PubChem-compound 7285
xref: Reference/KEGG Compound C04713
xref: Reference/ChEBI CHEBI 15819
chemical formula: C15H22N5O7P
molecular weight: 415.12567
structure: ChemicalStructure/PW C109145

trans-Zeatin riboside monophosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 47205727
xref: Reference/KEGG Compound C16430
xref: Reference/ChEBI CHEBI 71719
chemical formula: C15H22N5O8P
molecular weight: 431.1206
structure: ChemicalStructure/PW C109146

Reference/KEGG Compound C03161
type: UnificationXref
id: C03161
db: KEGG Compound

Reference/CAS 2365-40-4
type: UnificationXref
id: 2365-40-4
db: CAS

Compound/PW C108886 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Diphosphoric acid
stoichiometric coefficient: 1.0

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

Reference/PubChem-compound 92180
type: UnificationXref
id: 92180
db: PubChem-compound

Cytokinin hydroxylase
type: Complex
cellular location: Chloroplast

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

Reference/SMPDB SMP0121210
type: UnificationXref
id: SMP0121210
db: SMPDB

Reference/CAS 358-72-5
type: UnificationXref
id: 358-72-5
db: CAS

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

SubPathwayInteraction113050
type: Interaction
name: SubPathwayReaction
name: SubPathway113050Reaction
participant: Dimethylallylpyrophosphate

Arabidopsis thaliana
type: BioSource
xref: Reference/TAXONOMY 3702

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

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

Adenylate isopentenyltransferase 1, chloroplastic
type: Complex
cellular location: Chloroplast

Reference/ChemSpider 952
type: UnificationXref
id: 952
db: ChemSpider

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

ChemicalStructure/PW C000032
type: ChemicalStructure
structure format: SMILES

Isopentenyl-ATP
type: SmallMolecule
cellular location: Chloroplast
entity reference: Isopentenyl-ATP

Oxygen
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001377
xref: Reference/ChemSpider 952
xref: Reference/KEGG Compound C00007
xref: Reference/ChEBI CHEBI 15379
xref: Reference/PubChem-compound 977
xref: Reference/BioCyc CPD-6641
xref: Reference/CAS 7782-44-7
chemical formula: O2
molecular weight: 31.98983
structure: ChemicalStructure/PW C001065

Reference/ChEBI CHEBI 81008
type: UnificationXref
id: CHEBI:81008
db: ChEBI

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

Isopentenyladenosine-5'-diphosphate
type: SmallMolecule
cellular location: Chloroplast
entity reference: Isopentenyladenosine-5'-diphosphate

Reference/BioCyc CPD-4209
type: UnificationXref
id: CPD-4209
db: BioCyc

ChemicalStructure/PW C108886
type: ChemicalStructure
structure format: SMILES
structure data: OP(O)(=O)OP(O)(O)=O

Reference/HMDB HMDB0001120
type: UnificationXref
id: HMDB0001120
db: HMDB

trans-Zeatin riboside triphosphate
type: SmallMolecule
cellular location: Chloroplast
entity reference: trans-Zeatin riboside triphosphate

Reference/ChEBI CHEBI 15819
type: UnificationXref
id: CHEBI:15819
db: ChEBI

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

Reference/BioCyc CPD-4211
type: UnificationXref
id: CPD-4211
db: BioCyc

Reference/ChEBI CHEBI 71719
type: UnificationXref
id: CHEBI:71719
db: ChEBI

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 71679
type: UnificationXref
id: CHEBI:71679
db: ChEBI

[Reduced NADPH---hemoprotein reductase]
type: SmallMoleculeReference
xref: Reference/KEGG Compound C03024

[Oxidized NADPH---hemoprotein reductase]
type: SmallMoleculeReference
xref: Reference/KEGG Compound C03161

Reference/ChEBI CHEBI 71678
type: UnificationXref
id: CHEBI:71678
db: ChEBI

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

Reference/PubChem-compound 1023
type: UnificationXref
id: 1023
db: PubChem-compound

Reference/CAS 7782-44-7
type: UnificationXref
id: 7782-44-7
db: CAS

Reference/HMDB HMDB0001377
type: UnificationXref
id: HMDB0001377
db: HMDB

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

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

Dimethylallylpyrophosphate
type: SmallMolecule
cellular location: Chloroplast
entity reference: Dimethylallylpyrophosphate
name: SubPathwayOutput

ChemicalStructure/PW C057928
type: ChemicalStructure
structure format: SMILES
structure data: CC(C)=CCNC1=NC=NC2=C1N=CN2

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

Compound/PW C000874 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Dimethylallylpyrophosphate
stoichiometric coefficient: 1.0

[Reduced NADPH---hemoprotein reductase]
type: SmallMolecule
cellular location: Chloroplast
entity reference: [Reduced NADPH---hemoprotein reductase]

Reference/ChemSpider 83222
type: UnificationXref
id: 83222
db: ChemSpider

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

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

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

[Oxidized NADPH---hemoprotein reductase]
type: SmallMolecule
cellular location: Chloroplast
entity reference: [Oxidized NADPH---hemoprotein reductase]

Reference/KEGG Compound C04713
type: UnificationXref
id: C04713
db: KEGG Compound

Reference/BioCyc CPD-6641
type: UnificationXref
id: CPD-6641
db: BioCyc

Reference/KEGG Compound C00235
type: UnificationXref
id: C00235
db: KEGG Compound

Reference/ChEBI CHEBI 16057
type: UnificationXref
id: CHEBI:16057
db: ChEBI

Reference/ChEBI CHEBI 17660
type: UnificationXref
id: CHEBI:17660
db: ChEBI

Terpenoid Backbone Biosynthesis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway113050
pathway component: SubPathwayInteraction113050
xref: Reference/SMPDB SMP0121210
xref: Reference/PathWhiz PW122504
name: SubPathway

ChemicalStructure/PW C001065
type: ChemicalStructure
structure format: SMILES
structure data: O=O

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

Reference/SMPDB SMP0122765
type: UnificationXref
id: SMP0122765
db: SMPDB

Diphosphoric acid
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 29888
xref: Reference/CAS 2466-09-3
xref: Reference/KEGG Compound C00013
xref: Reference/PubChem-compound 1023
chemical formula: H4O7P2
molecular weight: 177.94322
structure: ChemicalStructure/PW C108886

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

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

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

Reference/KEGG Compound C00007
type: UnificationXref
id: C00007
db: KEGG Compound

Reference/ChEBI CHEBI 15379
type: UnificationXref
id: CHEBI:15379
db: ChEBI

Reference/KEGG Compound C16430
type: UnificationXref
id: C16430
db: KEGG Compound

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

Dimethylallylpyrophosphate
type: SmallMoleculeReference
xref: Reference/BioCyc CPD-4211
xref: Reference/PubChem-compound 647
xref: Reference/CAS 358-72-5
xref: Reference/ChemSpider 627
xref: Reference/HMDB HMDB0001120
xref: Reference/KEGG Compound C00235
xref: Reference/ChEBI CHEBI 16057
chemical formula: C5H12O7P2
molecular weight: 246.00583
structure: ChemicalStructure/PW C000874

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

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

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

Compound/PW C109133 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: trans-Zeatin riboside triphosphate
stoichiometric coefficient: 1.0

tRNA dimethylallyltransferase
type: Protein
cellular location: Chloroplast
entity reference: tRNA dimethylallyltransferase

Reference/PathWhiz PW122504
type: UnificationXref
id: PW122504
db: PathWhiz

Compound/Generic303 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: [Oxidized NADPH---hemoprotein reductase]
stoichiometric coefficient: 1.0

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

Reference/ChEBI CHEBI 29888
type: UnificationXref
id: CHEBI:29888
db: ChEBI

Reference/KEGG Compound C16429
type: UnificationXref
id: C16429
db: KEGG Compound

N6-dimethylallyladenine
type: SmallMoleculeReference
xref: Reference/KEGG Compound C04083
xref: Reference/ChemSpider 83222
xref: Reference/CAS 2365-40-4
xref: Reference/BioCyc CPD-4209
xref: Reference/PubChem-compound 92180
xref: Reference/ChEBI CHEBI 17660
chemical formula: C10H13N5
molecular weight: 203.1171
structure: ChemicalStructure/PW C057928

Reference/KEGG Compound C16426
type: UnificationXref
id: C16426
db: KEGG Compound

Reference/KEGG Compound C16428
type: UnificationXref
id: C16428
db: KEGG Compound

tRNA dimethylallyltransferase
type: ProteinReference
xref: Reference/UniProt Q9ZUX7
organism: Arabidopsis thaliana

Reference/PathWhiz PW124096
type: UnificationXref
id: PW124096
db: PathWhiz

Reference/KEGG Compound C16424
type: UnificationXref
id: C16424
db: KEGG Compound

Zeatin Biosynthesis
type: Pathway
pathway order: PathwayEnzymeReaction/2463164
pathway order: PathwayEnzymeReaction/2463362
pathway order: PathwaySubPathway/113050
pathway order: PathwayEnzymeReaction/2463361
pathway order: PathwayEnzymeReaction/2463162
pathway order: PathwayEnzymeReaction/2463173
pathway order: PathwayEnzymeReaction/2463360
pathway order: PathwayEnzymeReaction/2463359
pathway component: ReactionCatalysis202877
pathway component: ReactionCatalysis202876
pathway component: ReactionCatalysis202873
pathway component: 2.5.1.112,2.5.1.27
pathway component: 1.14.13.-
pathway component: ReactionCatalysis202872
pathway component: 2.5.1.112
pathway component: ReactionCatalysis202875
pathway component: Reaction213286
pathway component: ReactionCatalysis202874
pathway component: 2.5.1.27
pathway component: ReactionCatalysis202871
pathway component: Terpenoid Backbone Biosynthesis
xref: Reference/SMPDB SMP0122765
xref: Reference/PathWhiz PW124096
organism: Arabidopsis thaliana

Compound/PW C109134 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Isopentenyladenosine-5'-diphosphate
stoichiometric coefficient: 1.0

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

Reference/CAS 2466-09-3
type: UnificationXref
id: 2466-09-3
db: CAS

2.5.1.112,2.5.1.27
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000874 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C108886 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C109132 Chloroplast/Stoichiometry/1.0
right: Isopentenyl-ATP
right: Diphosphoric acid
spontaneous: false
EC number: 2.5.1.112,2.5.1.27
left: Dimethylallylpyrophosphate
left: Adenosine triphosphate
name: Adenosine triphosphate + Dimethylallylpyrophosphate → Diphosphoric acid + Isopentenyl-ATP
conversion direction: LEFT_TO_RIGHT

1.14.13.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001065 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/Generic302 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C109133 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/Generic303 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C109132 Chloroplast/Stoichiometry/1.0
right: Water
right: [Oxidized NADPH---hemoprotein reductase]
right: trans-Zeatin riboside triphosphate
spontaneous: false
EC number: 1.14.13.-
left: Oxygen
left: Isopentenyl-ATP
left: [Reduced NADPH---hemoprotein reductase]
name: Isopentenyl-ATP + Oxygen + [Reduced NADPH---hemoprotein reductase] → Water + [Oxidized NADPH---hemoprotein reductase] + trans-Zeatin riboside triphosphate
conversion direction: LEFT_TO_RIGHT

2.5.1.112
type: BiochemicalReaction
participant stoichiometry: Compound/PW C109134 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000874 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C108886 Chloroplast/Stoichiometry/1.0
right: Isopentenyladenosine-5'-diphosphate
right: Diphosphoric acid
spontaneous: false
EC number: 2.5.1.112
left: Dimethylallylpyrophosphate
left: Adenosine diphosphate
name: Adenosine diphosphate + Dimethylallylpyrophosphate → Diphosphoric acid + Isopentenyladenosine-5'-diphosphate
conversion direction: LEFT_TO_RIGHT

Reaction213286
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000874 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C057928 Chloroplast/Stoichiometry/1.0
participant stoichiometry: RNA/351 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C108886 Chloroplast/Stoichiometry/1.0
right: Diphosphoric acid
right: N6-dimethylallyladenine
spontaneous: false
left: tRNA adenine
left: Dimethylallylpyrophosphate
name: Dimethylallylpyrophosphate + tRNA adenine → Diphosphoric acid + N6-dimethylallyladenine
conversion direction: LEFT_TO_RIGHT

1.14.13.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001065 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C109134 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C109144 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/Generic302 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/Generic303 Chloroplast/Stoichiometry/1.0
right: Water
right: [Oxidized NADPH---hemoprotein reductase]
right: trans-Zeatin riboside diphosphate
spontaneous: false
EC number: 1.14.13.-
left: Oxygen
left: [Reduced NADPH---hemoprotein reductase]
left: Isopentenyladenosine-5'-diphosphate
name: Isopentenyladenosine-5'-diphosphate + Oxygen + [Reduced NADPH---hemoprotein reductase] → Water + [Oxidized NADPH---hemoprotein reductase] + trans-Zeatin riboside diphosphate
conversion direction: LEFT_TO_RIGHT

2.5.1.27
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000874 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000032 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C108886 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C109145 Chloroplast/Stoichiometry/1.0
right: Isopentenyl-AMP
right: Diphosphoric acid
spontaneous: false
EC number: 2.5.1.27
left: Dimethylallylpyrophosphate
left: Adenosine monophosphate
name: Adenosine monophosphate + Dimethylallylpyrophosphate → Diphosphoric acid + Isopentenyl-AMP
conversion direction: LEFT_TO_RIGHT

Compound/PW C109145 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Isopentenyl-AMP
stoichiometric coefficient: 1.0

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

1.14.13.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001065 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/Generic302 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C109146 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C109145 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/Generic303 Chloroplast/Stoichiometry/1.0
right: Water
right: trans-Zeatin riboside monophosphate
right: [Oxidized NADPH---hemoprotein reductase]
spontaneous: false
EC number: 1.14.13.-
left: Oxygen
left: [Reduced NADPH---hemoprotein reductase]
left: Isopentenyl-AMP
name: Isopentenyl-AMP + Oxygen + [Reduced NADPH---hemoprotein reductase] → Water + [Oxidized NADPH---hemoprotein reductase] + trans-Zeatin riboside monophosphate
conversion direction: LEFT_TO_RIGHT

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

ChemicalStructure/PW C109132
type: ChemicalStructure
structure format: SMILES

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 C109133
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C109134
type: ChemicalStructure
structure format: SMILES

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

Reference/UniProt Q9ZUX7
type: UnificationXref
id: Q9ZUX7
db: UniProt

Reference/PubChem-compound 977
type: UnificationXref
id: 977
db: PubChem-compound

Reference/PubChem-compound 7285
type: UnificationXref
id: 7285
db: PubChem-compound

trans-Zeatin riboside monophosphate
type: SmallMolecule
cellular location: Chloroplast
entity reference: trans-Zeatin riboside monophosphate

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

Reference/ChEBI CHEBI 71875
type: UnificationXref
id: CHEBI:71875
db: ChEBI

Reference/ChemSpider 627
type: UnificationXref
id: 627
db: ChemSpider

ChemicalStructure/PW C000874
type: ChemicalStructure
structure format: SMILES
structure data: CC(C)=CCO[P@](O)(=O)OP(O)(O)=O

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

ChemicalStructure/PW C109146
type: ChemicalStructure
structure format: SMILES

Compound/PW C109144 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: trans-Zeatin riboside diphosphate
stoichiometric coefficient: 1.0

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

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

ChemicalStructure/PW C109144
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C109145
type: ChemicalStructure
structure format: SMILES