Compound/Generic227 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: oxidized electron acceptor
stoichiometric coefficient: 1.0

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

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

Reference/CAS 32771-64-5
type: UnificationXref
id: 32771-64-5
db: CAS

Compound/PW C057923 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: cis-zeatin riboside monophosphate
stoichiometric coefficient: 1.0

Compound/Generic307 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: N6-dimethylallyladenosine37 in tRNA
stoichiometric coefficient: 1.0

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

Reference/PubChem-compound 449093
type: UnificationXref
id: 449093
db: PubChem-compound

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

Reference/SMPDB SMP0012067
type: UnificationXref
id: SMP0012067
db: SMPDB

Compound/PW C007750 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cis-zeatin-9-N-glucoside
stoichiometric coefficient: 1.0

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

Reference/KEGG Compound C16467
type: UnificationXref
id: C16467
db: KEGG Compound

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

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

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

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

Reference/BioCyc D-Ribofuranose
type: UnificationXref
id: D-Ribofuranose
db: BioCyc

Reference/PubChem-compound 53481386
type: UnificationXref
id: 53481386
db: PubChem-compound

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

an adenosine37 in tRNA
type: SmallMolecule
cellular location: Cytosol
entity reference: an adenosine37 in tRNA

an adenosine37 in tRNA
type: SmallMoleculeReference

N6-dimethylallyladenosine37 in tRNA
type: SmallMoleculeReference

cis-hydroxy-prenyl-tRNA
type: SmallMoleculeReference
xref: Reference/KEGG Compound C16467

Reference/ChemSpider 30776603
type: UnificationXref
id: 30776603
db: ChemSpider

Cis-zeatin
type: SmallMolecule
cellular location: Cytosol
entity reference: Cis-zeatin

Reference/PubChem-compound 53477679
type: UnificationXref
id: 53477679
db: PubChem-compound

Reference/PubChem-compound 6031
type: UnificationXref
id: 6031
db: PubChem-compound

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

Reference/CAS 133-89-1
type: UnificationXref
id: 133-89-1
db: CAS

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 1010
type: UnificationXref
id: 1010
db: ChemSpider

ChemicalStructure/PW C007749
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C057924
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C000201
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C007752
type: ChemicalStructure
structure format: SMILES
structure data: C\C(CO)=C/CNC1=C2N=CN=C2N=CN1

ChemicalStructure/PW C057922
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

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

ChemicalStructure/PW C057923
type: ChemicalStructure
structure format: SMILES

Uridine 5'-diphosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Uridine 5'-diphosphate

ChemicalStructure/PW C007750
type: ChemicalStructure
structure format: SMILES

Reference/BioCyc CPD-4618
type: UnificationXref
id: CPD-4618
db: BioCyc

Reference/BioCyc CPD-4619
type: UnificationXref
id: CPD-4619
db: BioCyc

Reference/PathWhiz PW012929
type: UnificationXref
id: PW012929
db: PathWhiz

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

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

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

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

Compound/Generic308 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: cis-hydroxy-prenyl-tRNA
stoichiometric coefficient: 1.0

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

Uridine diphosphate glucose
type: SmallMoleculeReference
xref: Reference/BioCyc UDP-GLUCOSE
xref: Reference/KEGG Compound C00029
xref: Reference/PubChem-compound 53477679
xref: Reference/CAS 133-89-1
xref: Reference/HMDB HMDB0000286
chemical formula: C15H24N2O17P2
molecular weight: 566.055
structure: ChemicalStructure/PW C000193

Reference/BioCyc UDP-GLUCOSE
type: UnificationXref
id: UDP-GLUCOSE
db: BioCyc

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

N6-dimethylallyladenosine37 in tRNA
type: SmallMolecule
cellular location: Cytosol
entity reference: N6-dimethylallyladenosine37 in tRNA

D-ribofuranose
type: SmallMolecule
cellular location: Cytosol
entity reference: D-ribofuranose

Reference/KEGG Compound C00009
type: UnificationXref
id: C00009
db: KEGG Compound

Reference/HMDB HMDB0012201
type: UnificationXref
id: HMDB0012201
db: HMDB

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

Reference/HMDB HMDB0012202
type: UnificationXref
id: HMDB0012202
db: HMDB

Reference/HMDB HMDB0012204
type: UnificationXref
id: HMDB0012204
db: HMDB

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

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

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

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

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

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

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

D-ribofuranose
type: SmallMoleculeReference
xref: Reference/BioCyc D-Ribofuranose
xref: Reference/ChEBI CHEBI 47013
chemical formula: C5H10O5
molecular weight: 150.05283
structure: ChemicalStructure/PW C057922

cis-zeatin riboside
type: SmallMoleculeReference
xref: Reference/BioCyc CPD-4442
xref: Reference/PubChem-compound 13935024
xref: Reference/KEGG Compound C16449
chemical formula: C15H21N5O5
molecular weight: 351.15427
structure: ChemicalStructure/PW C057924

Reference/KEGG Compound C00371
type: UnificationXref
id: C00371
db: KEGG Compound

cis-zeatin riboside monophosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C16441
xref: Reference/BioCyc CPD-4443
xref: Reference/PubChem-compound 91819762
chemical formula: C15H20N5O8P
molecular weight: 429.10605
structure: ChemicalStructure/PW C057923

Compound/PW C000201 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Uridine 5'-diphosphate
stoichiometric coefficient: 1.0

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

Reference/KEGG Compound C00015
type: UnificationXref
id: C00015
db: KEGG Compound

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

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: H4O7P2
molecular weight: 177.94322
structure: ChemicalStructure/PW C000170

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

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/KEGG Compound C00029
type: UnificationXref
id: C00029
db: KEGG Compound

Compound/Generic306 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: an adenosine37 in tRNA
stoichiometric coefficient: 1.0

cis-zeatin synthase
type: Protein
cellular location: Cytosol
entity reference: cis-zeatin synthase

Reaction47580
type: BiochemicalReaction
participant stoichiometry: Compound/PW C057923 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C057924 Cytosol/Stoichiometry/1.0
right: Phosphate
right: cis-zeatin riboside
spontaneous: false
left: cis-zeatin riboside monophosphate
left: Water
name: Water + cis-zeatin riboside monophosphate → Phosphate + cis-zeatin riboside
conversion direction: LEFT_TO_RIGHT

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

ReactionCatalysis37721
type: Catalysis
controller: cis-hydroxy-prenyl-tRNA
controlled: Reaction47578
control type: ACTIVATION

Reaction47581
type: BiochemicalReaction
participant stoichiometry: Compound/PW C007752 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C057922 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C057924 Cytosol/Stoichiometry/1.0
right: Cis-zeatin
right: D-ribofuranose
spontaneous: false
left: cis-zeatin riboside
left: Water
name: Water + cis-zeatin riboside → Cis-zeatin + D-ribofuranose
conversion direction: LEFT_TO_RIGHT

ReactionCatalysis37720
type: Catalysis
controller: tRNA dimethylallyltransferase
controlled: 2.5.1.75
control type: ACTIVATION

cis-zeatin riboside
type: SmallMolecule
cellular location: Cytosol
entity reference: cis-zeatin riboside

ReactionCatalysis37723
type: Catalysis
controller: cis-zeatin riboside synthase
controlled: Reaction47580
control type: ACTIVATION

2.4.1.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C007752 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007750 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000193 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000201 Cytosol/Stoichiometry/1.0
right: Hydrogen Ion
right: Uridine 5'-diphosphate
right: Cis-zeatin-9-N-glucoside
spontaneous: false
EC number: 2.4.1.-
left: Cis-zeatin
left: Uridine diphosphate glucose
name: Cis-zeatin + Uridine diphosphate glucose → Cis-zeatin-9-N-glucoside + Hydrogen Ion + Uridine 5'-diphosphate
conversion direction: LEFT_TO_RIGHT

ReactionCatalysis37722
type: Catalysis
controller: cZRMP synthase
controlled: Reaction47579
control type: ACTIVATION

Reaction47584
type: BiochemicalReaction
participant stoichiometry: Compound/PW C007752 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000193 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007749 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000201 Cytosol/Stoichiometry/1.0
right: Cis-zeatin-7-N-glucoside
right: Hydrogen Ion
right: Uridine 5'-diphosphate
spontaneous: false
left: Cis-zeatin
left: Uridine diphosphate glucose
name: Cis-zeatin + Uridine diphosphate glucose → Cis-zeatin-7-N-glucoside + Hydrogen Ion + Uridine 5'-diphosphate
conversion direction: LEFT_TO_RIGHT

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

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

Compound/PW C007752 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cis-zeatin
stoichiometric coefficient: 1.0

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

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

ChemicalStructure/PW C000170
type: ChemicalStructure
structure format: SMILES
structure data: OP(O)(=O)OP(O)(O)=O

cis-hydroxy-prenyl-tRNA
type: Protein
cellular location: Cytosol
entity reference: cis-hydroxy-prenyl-tRNA

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

Cis-zeatin-7-N-glucoside
type: SmallMoleculeReference
xref: Reference/PubChem-compound 6450275
xref: Reference/HMDB HMDB0012201
xref: Reference/ChemSpider 4952889
xref: Reference/BioCyc CPD-4618
xref: Reference/KEGG Compound C16443
chemical formula: C16H23N5O6
molecular weight: 381.16483
structure: ChemicalStructure/PW C007749

Cis-zeatin
type: SmallMoleculeReference
xref: Reference/BioCyc CPD-4442
xref: Reference/ChEBI CHEBI 16522
xref: Reference/ChemSpider 395716
xref: Reference/HMDB HMDB0012204
xref: Reference/KEGG Compound C00371
xref: Reference/CAS 32771-64-5
xref: Reference/PubChem-compound 449093
chemical formula: C10H13N5O
molecular weight: 219.11201
structure: ChemicalStructure/PW C007752

Compound/PW C000193 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Uridine diphosphate glucose
stoichiometric coefficient: 1.0

reduced electron acceptor
type: SmallMolecule
cellular location: Cytosol
entity reference: reduced electron acceptor

Uridine 5'-diphosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 17659
xref: Reference/PubChem-compound 6031
xref: Reference/CAS 58-98-0
xref: Reference/HMDB HMDB0000295
xref: Reference/KEGG Compound C00015
xref: Reference/ChemSpider 5809
xref: Reference/BioCyc UDP
chemical formula: C9H14N2O12P2
molecular weight: 404.0022
structure: ChemicalStructure/PW C000201

Cis-zeatin-9-N-glucoside
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0012202
xref: Reference/ChemSpider 30776603
xref: Reference/PubChem-compound 53481386
xref: Reference/BioCyc CPD-4619
chemical formula: C16H23N5O6
molecular weight: 381.16483
structure: ChemicalStructure/PW C007750

Reference/UniProt Q9FI99
type: UnificationXref
id: Q9FI99
db: UniProt

Reference/BioCyc CPD-4443
type: UnificationXref
id: CPD-4443
db: BioCyc

Reference/BioCyc CPD-4442
type: UnificationXref
id: CPD-4442
db: BioCyc

Arabidopsis thaliana
type: BioSource
xref: Reference/TAXONOMY 3702

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

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

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

mevalonate pathway
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway4474
pathway component: SubPathwayInteraction4474
name: SubPathway

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

Reference/ChEBI CHEBI 16522
type: UnificationXref
id: CHEBI:16522
db: ChEBI

Reference/ChemSpider 395716
type: UnificationXref
id: 395716
db: ChemSpider

2.5.1.75
type: BiochemicalReaction
participant stoichiometry: Compound/Generic307 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/Generic306 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000874 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170 Cytosol/Stoichiometry/1.0
right: Pyrophosphate
right: N6-dimethylallyladenosine37 in tRNA
spontaneous: false
EC number: 2.5.1.75
left: Dimethylallylpyrophosphate
left: an adenosine37 in tRNA
name: Dimethylallylpyrophosphate + an adenosine37 in tRNA → N6-dimethylallyladenosine37 in tRNA + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

Reaction47578
type: BiochemicalReaction
participant stoichiometry: Compound/Generic307 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/Generic227 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001065 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/Generic237 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/Generic308 Cytosol/Stoichiometry/1.0
right: cis-hydroxy-prenyl-tRNA
right: oxidized electron acceptor
right: Water
spontaneous: false
left: Oxygen
left: reduced electron acceptor
left: N6-dimethylallyladenosine37 in tRNA
name: N6-dimethylallyladenosine37 in tRNA + Oxygen + reduced electron acceptor → Water + cis-hydroxy-prenyl-tRNA + oxidized electron acceptor
conversion direction: LEFT_TO_RIGHT

Reaction47579
type: BiochemicalReaction
participant stoichiometry: Compound/PW C057923 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/Generic308 Cytosol/Stoichiometry/1.0
right: cis-zeatin riboside monophosphate
spontaneous: false
left: cis-hydroxy-prenyl-tRNA
name: cis-hydroxy-prenyl-tRNA → cis-zeatin riboside monophosphate
conversion direction: LEFT_TO_RIGHT

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

Compound/PW C057924 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: cis-zeatin riboside
stoichiometric coefficient: 1.0

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

SubPathwayInteraction4474
type: Interaction
name: SubPathwayReaction
name: SubPathway4474Reaction
participant: Dimethylallylpyrophosphate

cytokinin UDP glycosyltransferase
type: Protein
cellular location: Cytosol
entity reference: cytokinin UDP glycosyltransferase

Reference/PubChem-compound 91819762
type: UnificationXref
id: 91819762
db: PubChem-compound

ReactionCatalysis37724
type: Catalysis
controller: cis-zeatin synthase
controlled: Reaction47581
control type: ACTIVATION

ReactionCatalysis37727
type: Catalysis
controller: cytokinin UDP glycosyltransferase
controlled: Reaction47584
control type: ACTIVATION

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

ReactionCatalysis37726
type: Catalysis
controller: cytokinin UDP glycosyltransferase
controlled: 2.4.1.-
control type: ACTIVATION

Reference/HMDB HMDB0000286
type: UnificationXref
id: HMDB0000286
db: HMDB

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

Compound/PW C057922 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-ribofuranose
stoichiometric coefficient: 1.0

Uridine diphosphate glucose
type: SmallMolecule
cellular location: Cytosol
entity reference: Uridine diphosphate glucose

Reference/CAS 58-98-0
type: UnificationXref
id: 58-98-0
db: CAS

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

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

Compound/Generic237 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: reduced electron acceptor
stoichiometric coefficient: 1.0

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

Reference/HMDB HMDB0000295
type: UnificationXref
id: HMDB0000295
db: HMDB

Reference/ChemSpider 5809
type: UnificationXref
id: 5809
db: ChemSpider

cis-Zeatin-N-Glucoside Biosynthesis
type: Pathway
pathway order: PathwayEnzymeReaction/224474
pathway order: PathwayEnzymeReaction/224472
pathway order: PathwayEnzymeReaction/224471
pathway order: PathwayEnzymeReaction/224475
pathway order: PathwayEnzymeReaction/224469
pathway order: PathwaySubPathway/4474
pathway order: PathwayEnzymeReaction/224468
pathway order: PathwayEnzymeReaction/224470
pathway component: mevalonate pathway
pathway component: Reaction47580
pathway component: ReactionCatalysis37721
pathway component: Reaction47581
pathway component: ReactionCatalysis37720
pathway component: ReactionCatalysis37723
pathway component: 2.4.1.-
pathway component: ReactionCatalysis37722
pathway component: Reaction47584
pathway component: 2.5.1.75
pathway component: Reaction47578
pathway component: Reaction47579
pathway component: ReactionCatalysis37724
pathway component: ReactionCatalysis37727
pathway component: ReactionCatalysis37726
xref: Reference/PathWhiz PW012929
xref: Reference/SMPDB SMP0012067
organism: Arabidopsis thaliana

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

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

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+]

cis-zeatin riboside synthase
type: Protein
cellular location: Cytosol
entity reference: cis-zeatin riboside synthase

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

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

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

Compound/PW C007749 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cis-zeatin-7-N-glucoside
stoichiometric coefficient: 1.0

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

Reference/ChEBI CHEBI 47013
type: UnificationXref
id: CHEBI:47013
db: ChEBI

Reference/PubChem-compound 6450275
type: UnificationXref
id: 6450275
db: PubChem-compound

cytokinin UDP glycosyltransferase
type: ProteinReference
xref: Reference/UniProt Q9FI99
organism: Arabidopsis thaliana

Reference/KEGG Compound C16441
type: UnificationXref
id: C16441
db: KEGG Compound

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

cis-zeatin riboside synthase
type: ProteinReference
xref: Reference/UniProt Z0Z000
organism: Arabidopsis thaliana

cZRMP synthase
type: ProteinReference
xref: Reference/UniProt Z0Z000
organism: Arabidopsis thaliana

reduced electron acceptor
type: SmallMoleculeReference

cis-zeatin synthase
type: ProteinReference
xref: Reference/UniProt Z0Z000
organism: Arabidopsis thaliana

cis-hydroxy-prenyl-tRNA
type: ProteinReference
xref: Reference/UniProt Z0Z000
organism: Arabidopsis thaliana

oxidized electron acceptor
type: SmallMolecule
cellular location: Cytosol
entity reference: oxidized electron acceptor

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

cis-zeatin riboside monophosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: cis-zeatin riboside monophosphate

ChemicalStructure/PW C000193
type: ChemicalStructure
structure format: SMILES

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

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

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

Reference/ChEBI CHEBI 17659
type: UnificationXref
id: CHEBI:17659
db: ChEBI

cis-hydroxy-prenyl-tRNA
type: SmallMolecule
cellular location: Cytosol
entity reference: cis-hydroxy-prenyl-tRNA

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

oxidized electron acceptor
type: SmallMoleculeReference

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

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

Cis-zeatin-9-N-glucoside
type: SmallMolecule
cellular location: Cytosol
entity reference: Cis-zeatin-9-N-glucoside

Reference/ChemSpider 4952889
type: UnificationXref
id: 4952889
db: ChemSpider

Cis-zeatin-7-N-glucoside
type: SmallMolecule
cellular location: Cytosol
entity reference: Cis-zeatin-7-N-glucoside

Reference/PubChem-compound 13935024
type: UnificationXref
id: 13935024
db: PubChem-compound

Reference/KEGG Compound C16449
type: UnificationXref
id: C16449
db: KEGG Compound

Reference/KEGG Compound C16443
type: UnificationXref
id: C16443
db: KEGG Compound