Compound/PW C002676 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: 5-Diphosphoinositol pentakisphosphate
stoichiometric coefficient: 1.0

Reference/ChemSpider 17215924
type: UnificationXref
id: 17215924
db: ChemSpider

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

Reference/CAS 74465-19-3
type: UnificationXref
id: 74465-19-3
db: CAS

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

Inositol 1,3,4,5,6-pentakisphosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 16322
xref: Reference/CAS 20298-95-7
xref: Reference/KEGG Compound C01284
xref: Reference/ChemSpider 10333900
xref: Reference/HMDB HMDB0003529
chemical formula: C6H17O21P5
molecular weight: 579.895
structure: ChemicalStructure/PW C001912

Compound/PW C001912 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Inositol 1,3,4,5,6-pentakisphosphate
stoichiometric coefficient: 1.0

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

Reference/ChemSpider 391520
type: UnificationXref
id: 391520
db: ChemSpider

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

Reference/PubChem-compound 46173206
type: UnificationXref
id: 46173206
db: PubChem-compound

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

Reference/KEGG Compound C04006
type: UnificationXref
id: C04006
db: KEGG Compound

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

SubPathwayControl110038
type: Interaction
name: SubPathway110038Control
name: ActivatingSubPathwayControl
participant: 1D-Myo-inositol 1,4-bisphosphate
participant: Inositol Metabolism
participant: Myo-inositol 1-phosphate

Reference/SMPDB SMP0002394
type: UnificationXref
id: SMP0002394
db: SMPDB

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

Compound/PW C002147 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1D-Myo-inositol 1,4,5,6-tetrakisphosphate
stoichiometric coefficient: 1.0

Unknown
type: ProteinReference
organism: Saccharomyces cerevisiae

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

Reference/UniProt P38710
type: UnificationXref
id: P38710
db: UniProt

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

Reference/SMPDB SMP0002397
type: UnificationXref
id: SMP0002397
db: SMPDB

ChemicalStructure/PW C044600
type: ChemicalStructure
structure format: SMILES
structure data: OP([O-])(=O)OP([O-])(=O)OC1C(OP([O-])([O-])=O)C(OP([O-])([O-])=O)C(OP([O-])([O-])=O)C(OP([O-])([O-])=O)C1OP([O-])([O-])=O

Reference/BRENDA TISSUE ONTOLOGY BTO 0000759
type: UnificationXref
id: BTO:0000759
db: BRENDA TISSUE ONTOLOGY

Reference/ChemSpider 5743
type: UnificationXref
id: 5743
db: ChemSpider

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

ChemicalStructure/PW C044602
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@@]1(OP([O-])([O-])=O)[C@]([H])(OP([O-])([O-])=O)[C@]([H])(OP(O)(=O)OP([O-])([O-])=O)[C@@]([H])(OP([O-])([O-])=O)[C@]([H])(OP([O-])(=O)OP([O-])([O-])=O)[C@@]1([H])OP([O-])([O-])=O

3.1.3.56
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000772/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001155/Stoichiometry/1.0
right: 1D-Myo-inositol 1,4-bisphosphate
right: Phosphate
spontaneous: false
EC number: 3.1.3.56
left: Inositol 1,4,5-trisphosphate
left: Water
name: Inositol 1,4,5-trisphosphate + Water → 1D-Myo-inositol 1,4-bisphosphate + Phosphate
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C044601
type: ChemicalStructure
structure format: SMILES

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

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

Reference/ChEBI CHEBI 16595
type: UnificationXref
id: CHEBI:16595
db: ChEBI

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

2.7.1.151
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414 Nucleus/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001155 Nucleus/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Nucleus/Stoichiometry/2.0
participant stoichiometry: Compound/PW C002147 Nucleus/Stoichiometry/1.0
right: 1D-Myo-inositol 1,4,5,6-tetrakisphosphate
right: Adenosine diphosphate
spontaneous: false
EC number: 2.7.1.151
left: Inositol 1,4,5-trisphosphate
left: Adenosine triphosphate
name: 2 Adenosine triphosphate + Inositol 1,4,5-trisphosphate → 1D-Myo-inositol 1,4,5,6-tetrakisphosphate + 2 Adenosine diphosphate
conversion direction: LEFT_TO_RIGHT

Reference/HMDB HMDB0001401
type: UnificationXref
id: HMDB0001401
db: HMDB

Reference/CAS 148077-18-3
type: UnificationXref
id: 148077-18-3
db: CAS

5-Diphosphoinositol pentakisphosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C11526
xref: Reference/HMDB HMDB0006229
xref: Reference/ChemSpider 17216357
xref: Reference/ChEBI CHEBI 30164
chemical formula: C6H19O27P7
molecular weight: 739.8277
structure: ChemicalStructure/PW C002676

2.7.1.151
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001034 Cytosol/Stoichiometry/2.0
participant stoichiometry: Compound/PW C002147 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001912 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytosol/Stoichiometry/2.0
right: Adenosine diphosphate
right: Inositol 1,3,4,5,6-pentakisphosphate
spontaneous: false
EC number: 2.7.1.151
left: Adenosine triphosphate
left: 1D-Myo-inositol 1,4,5,6-tetrakisphosphate
name: 1D-Myo-inositol 1,4,5,6-tetrakisphosphate + 2 Adenosine triphosphate → 2 Adenosine diphosphate + Inositol 1,3,4,5,6-pentakisphosphate
conversion direction: LEFT_TO_RIGHT

Reference/BioCyc MYO-INOSITOL
type: UnificationXref
id: MYO-INOSITOL
db: BioCyc

Reference/CAS 85166-31-0
type: UnificationXref
id: 85166-31-0
db: CAS

Reference/ChemSpider 17216357
type: UnificationXref
id: 17216357
db: ChemSpider

ChemicalStructure/PW C001083
type: ChemicalStructure
structure format: SMILES

Myo-inositol hexakisphosphate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0003502
xref: Reference/ChEBI CHEBI 17401
xref: Reference/CAS 83-86-3
xref: Reference/BioCyc MI-HEXAKISPHOSPHATE
xref: Reference/KEGG Compound C01204
xref: Reference/PubChem-compound 890
xref: Reference/ChemSpider 866
chemical formula: C6H18O24P6
molecular weight: 659.8614
structure: ChemicalStructure/PW C001908

Myo-inositol 1-phosphate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000213
xref: Reference/ChemSpider 17215924
xref: Reference/CAS 2831-74-5
xref: Reference/KEGG Compound C04006
xref: Reference/BioCyc 1-L-MYO-INOSITOL-1-P
xref: Reference/ChEBI CHEBI 18169
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C000139

myo-Inositol
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000211
xref: Reference/ChEBI CHEBI 17268
xref: Reference/ChemSpider 10239179
xref: Reference/CAS 87-89-8
xref: Reference/BioCyc MYO-INOSITOL
xref: Reference/KEGG Compound C00137
xref: Reference/PubChem-compound 892
chemical formula: C6H12O6
molecular weight: 180.06339
structure: ChemicalStructure/PW C000137

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

BiologicalState212
type: BioSource
xref: Reference/TAXONOMY 4932
name: Saccharomyces cerevisiae, Liver
tissue: Liver

Compound/PW C001034 Nucleus/Stoichiometry/2.0
type: Stoichiometry
physical entity: Adenosine diphosphate
stoichiometric coefficient: 2.0

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

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

Saccharomyces cerevisiae
type: BioSource
xref: Reference/TAXONOMY 4932

Reaction7008
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001912 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 C001908 Cytosol/Stoichiometry/1.0
right: Phosphate
right: Inositol 1,3,4,5,6-pentakisphosphate
spontaneous: false
left: Myo-inositol hexakisphosphate
left: Water
name: Myo-inositol hexakisphosphate + Water → Inositol 1,3,4,5,6-pentakisphosphate + Phosphate
conversion direction: LEFT_TO_RIGHT

Compound/PW C001912 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Inositol 1,3,4,5,6-pentakisphosphate
stoichiometric coefficient: 1.0

Reference/ChemSpider 10333900
type: UnificationXref
id: 10333900
db: ChemSpider

Reference/CAS 87-89-8
type: UnificationXref
id: 87-89-8
db: CAS

2.7.1.158
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001912 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001908 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cytosol/Stoichiometry/1.0
right: Myo-inositol hexakisphosphate
right: Adenosine diphosphate
spontaneous: false
EC number: 2.7.1.158
left: Adenosine triphosphate
left: Inositol 1,3,4,5,6-pentakisphosphate
name: Adenosine triphosphate + Inositol 1,3,4,5,6-pentakisphosphate → Adenosine diphosphate + Myo-inositol hexakisphosphate
conversion direction: LEFT_TO_RIGHT

2.7.4.21
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002676 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001908 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cytosol/Stoichiometry/1.0
right: Adenosine diphosphate
right: 5-Diphosphoinositol pentakisphosphate
spontaneous: false
EC number: 2.7.4.21
left: Adenosine triphosphate
left: Myo-inositol hexakisphosphate
name: Adenosine triphosphate + Myo-inositol hexakisphosphate → 5-Diphosphoinositol pentakisphosphate + Adenosine diphosphate
conversion direction: LEFT_TO_RIGHT

3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 46173206
chemical formula: C6H7O27P7
molecular weight: 727.74036
structure: ChemicalStructure/PW C044600

Inositol 1,3,4,5,6-pentakisphosphate
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: Inositol 1,3,4,5,6-pentakisphosphate

1D-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 86289440
chemical formula: C6H20O30P8
molecular weight: 819.794
structure: ChemicalStructure/PW C044601

Reference/ChEBI CHEBI 17268
type: UnificationXref
id: CHEBI:17268
db: ChEBI

Reference/ChemSpider 10239179
type: UnificationXref
id: 10239179
db: ChemSpider

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

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

3,5-bisdiphosphoinositol-1D-myo-inositol 2,3,4,6-tetrakisphosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 46173277
chemical formula: C6H7O30P8
molecular weight: 806.69946
structure: ChemicalStructure/PW C044602

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

Reference/KEGG Compound C01204
type: UnificationXref
id: C01204
db: KEGG Compound

Reference/UniProt Q06667
type: UnificationXref
id: Q06667
db: UniProt

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

Reference/HMDB HMDB0000211
type: UnificationXref
id: HMDB0000211
db: HMDB

ChemicalStructure/PW C002676
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0000213
type: UnificationXref
id: HMDB0000213
db: HMDB

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

1D-Myo-inositol 1,4-bisphosphate
type: SmallMolecule
entity reference: 1D-Myo-inositol 1,4-bisphosphate
name: SubPathwayActivator

Reaction7034
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044601/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C008011/Stoichiometry/1.0
right: 1D-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
right: Adenosine diphosphate
spontaneous: false
left: 1-Diphosinositol pentakisphosphate
left: Adenosine triphosphate
name: 1-Diphosinositol pentakisphosphate + Adenosine triphosphate → 1D-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate + Adenosine diphosphate
conversion direction: LEFT_TO_RIGHT

Reaction7033
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001908/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044600/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Adenosine diphosphate
right: 3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate
spontaneous: false
left: Myo-inositol hexakisphosphate
left: Hydrogen Ion
left: Adenosine triphosphate
name: Adenosine triphosphate + Hydrogen Ion + Myo-inositol hexakisphosphate → 3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate + Adenosine diphosphate
conversion direction: LEFT_TO_RIGHT

Reference/BioCyc 1-L-MYO-INOSITOL-1-P
type: UnificationXref
id: 1-L-MYO-INOSITOL-1-P
db: BioCyc

1-Diphosinositol pentakisphosphate
type: SmallMolecule
entity reference: 1-Diphosinositol pentakisphosphate

Reaction7036
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002676/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044602/Stoichiometry/1.0
right: 3,5-bisdiphosphoinositol-1D-myo-inositol 2,3,4,6-tetrakisphosphate
right: Adenosine diphosphate
spontaneous: false
left: 5-Diphosphoinositol pentakisphosphate
left: Adenosine triphosphate
name: 5-Diphosphoinositol pentakisphosphate + Adenosine triphosphate → 3,5-bisdiphosphoinositol-1D-myo-inositol 2,3,4,6-tetrakisphosphate + Adenosine diphosphate
conversion direction: LEFT_TO_RIGHT

Reaction7035
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002676/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044601/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
right: 1D-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
right: Adenosine diphosphate
spontaneous: false
left: 5-Diphosphoinositol pentakisphosphate
left: Adenosine triphosphate
name: 5-Diphosphoinositol pentakisphosphate + Adenosine triphosphate → 1D-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate + Adenosine diphosphate
conversion direction: LEFT_TO_RIGHT

Reference/ChEBI CHEBI 17816
type: UnificationXref
id: CHEBI:17816
db: ChEBI

Reference/BioCyc inositol 1,4,5-trisphosphate
type: UnificationXref
id: inositol_1,4,5-trisphosphate
db: BioCyc

Reaction7037
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044602/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044600/Stoichiometry/1.0
right: 3,5-bisdiphosphoinositol-1D-myo-inositol 2,3,4,6-tetrakisphosphate
right: Adenosine diphosphate
spontaneous: false
left: 3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate
left: Adenosine triphosphate
name: 3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate + Adenosine triphosphate → 3,5-bisdiphosphoinositol-1D-myo-inositol 2,3,4,6-tetrakisphosphate + Adenosine diphosphate
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C001908
type: ChemicalStructure
structure format: SMILES

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

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

2.7.1.158
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001908/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002676/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Myo-inositol hexakisphosphate
right: Adenosine diphosphate
right: Hydrogen Ion
spontaneous: false
EC number: 2.7.1.158
left: 5-Diphosphoinositol pentakisphosphate
left: Adenosine triphosphate
name: 5-Diphosphoinositol pentakisphosphate + Adenosine triphosphate → Adenosine diphosphate + Hydrogen Ion + Myo-inositol hexakisphosphate
conversion direction: LEFT_TO_RIGHT

Phosphatidylinositol 4,5-bisphosphate 5-phosphatase INP51
type: Protein
entity reference: Phosphatidylinositol 4,5-bisphosphate 5-phosphatase INP51

Reference/CAS 2831-74-5
type: UnificationXref
id: 2831-74-5
db: CAS

1D-Myo-inositol 1,4,5,6-tetrakisphosphate
type: SmallMolecule
cellular location: Nucleus
entity reference: 1D-Myo-inositol 1,4,5,6-tetrakisphosphate

Inositol monophosphatase 1
type: Protein
entity reference: Inositol monophosphatase 1

inositol polyphosphate kinase
type: Protein
entity reference: inositol polyphosphate kinase

Reaction7032
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001908/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002676/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Adenosine diphosphate
right: 5-Diphosphoinositol pentakisphosphate
spontaneous: false
left: Myo-inositol hexakisphosphate
left: Hydrogen Ion
left: Adenosine triphosphate
name: Adenosine triphosphate + Hydrogen Ion + Myo-inositol hexakisphosphate → 5-Diphosphoinositol pentakisphosphate + Adenosine diphosphate
conversion direction: LEFT_TO_RIGHT

2.7.4.21
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001908/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C008011/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Adenosine diphosphate
right: 1-Diphosinositol pentakisphosphate
spontaneous: false
EC number: 2.7.4.21
left: Myo-inositol hexakisphosphate
left: Hydrogen Ion
left: Adenosine triphosphate
name: Adenosine triphosphate + Hydrogen Ion + Myo-inositol hexakisphosphate → 1-Diphosinositol pentakisphosphate + Adenosine diphosphate
conversion direction: LEFT_TO_RIGHT

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

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

1D-myo-Inositol 3-phosphate
type: SmallMolecule
entity reference: 1D-myo-Inositol 3-phosphate

ChemicalStructure/PW C000139
type: ChemicalStructure
structure format: SMILES

Inositol polyphosphate multikinase
type: Protein
entity reference: Inositol polyphosphate multikinase

ChemicalStructure/PW C000137
type: ChemicalStructure
structure format: SMILES

Compound/PW C002147 Nucleus/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1D-Myo-inositol 1,4,5,6-tetrakisphosphate
stoichiometric coefficient: 1.0

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

Reference/ChEBI CHEBI 16067
type: UnificationXref
id: CHEBI:16067
db: ChEBI

Reference/ChemSpider 388562
type: UnificationXref
id: 388562
db: ChemSpider

Liver
type: TissueVocabulary
xref: Reference/BRENDA TISSUE ONTOLOGY BTO 0000759

1D-Myo-inositol 1,4,5,6-tetrakisphosphate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0004527
xref: Reference/CAS 121010-58-0
xref: Reference/ChemSpider 391520
xref: Reference/PubChem-compound 443266
xref: Reference/KEGG Compound C11555
xref: Reference/ChEBI CHEBI 16067
chemical formula: C6H16O18P4
molecular weight: 499.9287
structure: ChemicalStructure/PW C002147

Reference/CAS 121010-58-0
type: UnificationXref
id: 121010-58-0
db: CAS

Reference/GENE ONTOLOGY GO 0005634
type: UnificationXref
id: GO:0005634
db: GENE ONTOLOGY

Reaction7024
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000139/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000137/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: myo-Inositol
right: Phosphate
spontaneous: false
left: Water
left: Myo-inositol 1-phosphate
name: Myo-inositol 1-phosphate + Water → Phosphate + myo-Inositol
conversion direction: LEFT_TO_RIGHT

Reaction7027
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002944/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000137/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: myo-Inositol
right: Phosphate
spontaneous: false
left: Water
left: 1D-myo-Inositol 3-phosphate
name: 1D-myo-Inositol 3-phosphate + Water → Phosphate + myo-Inositol
conversion direction: LEFT_TO_RIGHT

Compound/PW C001908 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Myo-inositol hexakisphosphate
stoichiometric coefficient: 1.0

Reaction7029
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002147 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001912 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
right: Phosphate
right: 1D-Myo-inositol 1,4,5,6-tetrakisphosphate
spontaneous: false
left: Water
left: Inositol 1,3,4,5,6-pentakisphosphate
name: Inositol 1,3,4,5,6-pentakisphosphate + Water → 1D-Myo-inositol 1,4,5,6-tetrakisphosphate + Phosphate
conversion direction: LEFT_TO_RIGHT

5.5.1.4
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001083/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002944/Stoichiometry/1.0
right: 1D-myo-Inositol 3-phosphate
spontaneous: false
EC number: 5.5.1.4
left: Glucose 6-phosphate
name: Glucose 6-phosphate → 1D-myo-Inositol 3-phosphate
conversion direction: LEFT_TO_RIGHT

Compound/PW C044601/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1D-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
stoichiometric coefficient: 1.0

Compound/PW C000414 Cytosol/Stoichiometry/2.0
type: Stoichiometry
physical entity: Adenosine triphosphate
stoichiometric coefficient: 2.0

Compound/PW C008011/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-Diphosinositol pentakisphosphate
stoichiometric coefficient: 1.0

Reference/KEGG Compound C01220
type: UnificationXref
id: C01220
db: KEGG Compound

Reference/KEGG Compound C00137
type: UnificationXref
id: C00137
db: KEGG Compound

Reference/HMDB HMDB0003502
type: UnificationXref
id: HMDB0003502
db: HMDB

Compound/PW C000414 Nucleus/Stoichiometry/2.0
type: Stoichiometry
physical entity: Adenosine triphosphate
stoichiometric coefficient: 2.0

Reference/PubChem-compound 5958
type: UnificationXref
id: 5958
db: PubChem-compound

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

Reference/CAS 83-86-3
type: UnificationXref
id: 83-86-3
db: CAS

Reference/ChEBI CHEBI 62922
type: UnificationXref
id: CHEBI:62922
db: ChEBI

Reference/UniProt P40559
type: UnificationXref
id: P40559
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/PathWhiz PW002498
type: UnificationXref
id: PW002498
db: PathWhiz

Compound/PW C001155 Nucleus/Stoichiometry/1.0
type: Stoichiometry
physical entity: Inositol 1,4,5-trisphosphate
stoichiometric coefficient: 1.0

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

Reference/PathWhiz PW002495
type: UnificationXref
id: PW002495
db: PathWhiz

Adenosine diphosphate
type: SmallMolecule
entity reference: Adenosine diphosphate

Inositol 1,4,5-trisphosphate
type: SmallMolecule
entity reference: Inositol 1,4,5-trisphosphate

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

Adenosine diphosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00008
xref: Reference/PubChem-compound 6022
xref: Reference/ChemSpider 5800
xref: Reference/CAS 58-64-0
xref: Reference/BioCyc ADP
xref: Reference/ChEBI CHEBI 16761
xref: Reference/HMDB HMDB0001341
chemical formula: C10H15N5O10P2
molecular weight: 427.02942
structure: ChemicalStructure/PW C001034

Inositol 1,4,5-trisphosphate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001498
xref: Reference/PubChem-compound 439456
xref: Reference/CAS 85166-31-0
xref: Reference/BioCyc inositol 1,4,5-trisphosphate
xref: Reference/KEGG Compound C01245
xref: Reference/ChEBI CHEBI 16595
xref: Reference/ChemSpider 388562
chemical formula: C6H15O15P3
molecular weight: 419.96237
structure: ChemicalStructure/PW C001155

Inositol 1,4,5-trisphosphate
type: SmallMolecule
cellular location: Nucleus
entity reference: Inositol 1,4,5-trisphosphate

Reference/HMDB HMDB0006229
type: UnificationXref
id: HMDB0006229
db: HMDB

Reference/PubChem-compound 440194
type: UnificationXref
id: 440194
db: PubChem-compound

Compound/PW C001155/Stoichiometry/1.0
type: Stoichiometry
physical entity: Inositol 1,4,5-trisphosphate
stoichiometric coefficient: 1.0

Compound/PW C000139/Stoichiometry/1.0
type: Stoichiometry
physical entity: Myo-inositol 1-phosphate
stoichiometric coefficient: 1.0

Endoplasmic Reticulum Membrane
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005789

Reference/PubChem-compound 46173277
type: UnificationXref
id: 46173277
db: PubChem-compound

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

Reference/PubChem-compound 443266
type: UnificationXref
id: 443266
db: PubChem-compound

Reference/ChEBI CHEBI 30164
type: UnificationXref
id: CHEBI:30164
db: ChEBI

Reference/KEGG Compound C01245
type: UnificationXref
id: C01245
db: KEGG Compound

Water
type: SmallMolecule
entity reference: Water

Phosphatidylinositol 4,5-bisphosphate 5-phosphatase INP51
type: ProteinReference
xref: Reference/UniProt P40559

Inositol polyphosphate multikinase
type: ProteinReference
xref: Reference/UniProt P07250
organism: Saccharomyces cerevisiae

inositol polyphosphate kinase
type: ProteinReference
xref: Reference/UniProt Q06667

Glucose 6-phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00092
xref: Reference/BioCyc GLC-6-P
xref: Reference/HMDB HMDB0001401
xref: Reference/PubChem-compound 5958
xref: Reference/ChemSpider 5743
xref: Reference/CAS 56-73-5
xref: Reference/ChEBI CHEBI 4170
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C001083

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

Inositol monophosphatase 1
type: ProteinReference
xref: Reference/UniProt P38710

Compound/PW C000137/Stoichiometry/1.0
type: Stoichiometry
physical entity: myo-Inositol
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0003529
type: UnificationXref
id: HMDB0003529
db: HMDB

Reference/ChEBI CHEBI 18169
type: UnificationXref
id: CHEBI:18169
db: ChEBI

Inositol polyphosphate multikinase
type: Protein
cellular location: Cytosol
entity reference: Inositol polyphosphate multikinase

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C001155
type: ChemicalStructure
structure format: SMILES

ReactionCatalysis6989
type: Catalysis
controller: Unknown
controlled: 2.7.1.151
control type: ACTIVATION

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

Compound/PW C000772/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1D-Myo-inositol 1,4-bisphosphate
stoichiometric coefficient: 1.0

Reference/ChemSpider 389182
type: UnificationXref
id: 389182
db: ChemSpider

Reference/KEGG Compound C11174
type: UnificationXref
id: C11174
db: KEGG Compound

ReactionCatalysis6986
type: Catalysis
controller: Unknown
controlled: Reaction7008
control type: ACTIVATION

ReactionCatalysis6985
type: Catalysis
controller: Unknown
controlled: 2.7.1.158
control type: ACTIVATION

ReactionCatalysis6984
type: Catalysis
controller: Inositol polyphosphate multikinase
controlled: 2.7.4.21
control type: ACTIVATION

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

Phosphate
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: Phosphate

5-Diphosphoinositol pentakisphosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: 5-Diphosphoinositol pentakisphosphate

Compound/PW C002944/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1D-myo-Inositol 3-phosphate
stoichiometric coefficient: 1.0

1D-myo-Inositol 3-phosphate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0006814
xref: Reference/CAS 2831-74-5
xref: Reference/ChemSpider 389182
xref: Reference/PubChem-compound 440194
xref: Reference/KEGG Compound C04006
xref: Reference/ChEBI CHEBI 18169
chemical formula: C6H13O9P
molecular weight: 260.02972
structure: ChemicalStructure/PW C002944

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

Reference/HMDB HMDB0012494
type: UnificationXref
id: HMDB0012494
db: HMDB

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

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

Reference/ChEBI CHEBI 4170
type: UnificationXref
id: CHEBI:4170
db: ChEBI

ChemicalStructure/PW C001912
type: ChemicalStructure
structure format: SMILES

Water
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: Water

Reference/HMDB HMDB0006814
type: UnificationXref
id: HMDB0006814
db: HMDB

Reference/PubChem-compound 439456
type: UnificationXref
id: 439456
db: PubChem-compound

ReactionCatalysis6999
type: Catalysis
controller: Phosphatidylinositol 4,5-bisphosphate 5-phosphatase INP51
controlled: 3.1.3.56
control type: ACTIVATION

Reference/GENE ONTOLOGY GO 0005789
type: UnificationXref
id: GO:0005789
db: GENE ONTOLOGY

1D-Myo-inositol 1,4-bisphosphate
type: SmallMoleculeReference
xref: Reference/CAS 74465-19-3
xref: Reference/BioCyc INOSITOL-1,4-BISPHOSPHATE
xref: Reference/ChemSpider 17216032
xref: Reference/KEGG Compound C01220
xref: Reference/HMDB HMDB0000968
xref: Reference/ChEBI CHEBI 17816
chemical formula: C6H14O12P2
molecular weight: 339.99606
structure: ChemicalStructure/PW C000772

Glucose 6-phosphate
type: SmallMolecule
entity reference: Glucose 6-phosphate

ReactionCatalysis6997
type: Catalysis
controller: Unknown
controlled: 2.7.1.151
control type: ACTIVATION

Compound/PW C044600/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate
stoichiometric coefficient: 1.0

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

1-Diphosinositol pentakisphosphate
type: SmallMoleculeReference
xref: Reference/CAS 148077-18-3
xref: Reference/KEGG Compound C11174
xref: Reference/ChEBI CHEBI 62922
xref: Reference/ChemSpider 26332921
xref: Reference/HMDB HMDB0012494
chemical formula: C6H19O27P7
molecular weight: 739.8277
structure: ChemicalStructure/PW C008011

3,5-bisdiphosphoinositol-1D-myo-inositol 2,3,4,6-tetrakisphosphate
type: SmallMolecule
entity reference: 3,5-bisdiphosphoinositol-1D-myo-inositol 2,3,4,6-tetrakisphosphate

1D-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
type: SmallMolecule
entity reference: 1D-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate

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

3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate
type: SmallMolecule
entity reference: 3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate

Compound/PW C044602/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3,5-bisdiphosphoinositol-1D-myo-inositol 2,3,4,6-tetrakisphosphate
stoichiometric coefficient: 1.0

Reference/PubChem-compound 892
type: UnificationXref
id: 892
db: PubChem-compound

Reference/PubChem-compound 890
type: UnificationXref
id: 890
db: PubChem-compound

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

1D-Myo-inositol 1,4,5,6-tetrakisphosphate
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: 1D-Myo-inositol 1,4,5,6-tetrakisphosphate

Reference/HMDB HMDB0001498
type: UnificationXref
id: HMDB0001498
db: HMDB

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

Compound/PW C001034 Cytosol/Stoichiometry/2.0
type: Stoichiometry
physical entity: Adenosine diphosphate
stoichiometric coefficient: 2.0

Compound/PW C002147 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1D-Myo-inositol 1,4,5,6-tetrakisphosphate
stoichiometric coefficient: 1.0

Reference/KEGG Compound C01284
type: UnificationXref
id: C01284
db: KEGG Compound

Reference/HMDB HMDB0004527
type: UnificationXref
id: HMDB0004527
db: HMDB

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

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

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

Myo-inositol hexakisphosphate
type: SmallMolecule
entity reference: Myo-inositol hexakisphosphate

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

myo-Inositol
type: SmallMolecule
entity reference: myo-Inositol

Unknown
type: Protein
entity reference: Unknown

Reference/HMDB HMDB0000968
type: UnificationXref
id: HMDB0000968
db: HMDB

5-Diphosphoinositol pentakisphosphate
type: SmallMolecule
entity reference: 5-Diphosphoinositol pentakisphosphate

Phosphate
type: SmallMolecule
entity reference: Phosphate

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

ChemicalStructure/PW C002944
type: ChemicalStructure
structure format: SMILES

Myo-inositol 1-phosphate
type: SmallMolecule
entity reference: Myo-inositol 1-phosphate
name: SubPathwayActivator

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

Reference/KEGG Compound C11526
type: UnificationXref
id: C11526
db: KEGG Compound

Compound/PW C002676/Stoichiometry/1.0
type: Stoichiometry
physical entity: 5-Diphosphoinositol pentakisphosphate
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000772
type: ChemicalStructure
structure format: SMILES

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

ChemicalStructure/PW C008011
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 15377
type: UnificationXref
id: CHEBI:15377
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+]

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

1D-Myo-inositol 1,4,5,6-tetrakisphosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: 1D-Myo-inositol 1,4,5,6-tetrakisphosphate

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

Reference/KEGG Compound C00092
type: UnificationXref
id: C00092
db: KEGG Compound

Reference/CAS 20298-95-7
type: UnificationXref
id: 20298-95-7
db: CAS

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

Compound/PW C001104 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Phosphate
stoichiometric coefficient: 1.0

Inositol 1,3,4,5,6-pentakisphosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Inositol 1,3,4,5,6-pentakisphosphate

Reference/ChEBI CHEBI 17401
type: UnificationXref
id: CHEBI:17401
db: ChEBI

Reference/TAXONOMY 4932
type: UnificationXref
id: 4932
db: TAXONOMY

Myo-inositol hexakisphosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Myo-inositol hexakisphosphate

Reference/CAS 56-73-5
type: UnificationXref
id: 56-73-5
db: CAS

Reference/BioCyc MI-HEXAKISPHOSPHATE
type: UnificationXref
id: MI-HEXAKISPHOSPHATE
db: BioCyc

Unknown
type: Protein
cellular location: Endoplasmic Reticulum Membrane
entity reference: Unknown

Water
type: SmallMoleculeReference
xref: Reference/PubChem-compound 962
xref: Reference/ChEBI CHEBI 15377
xref: Reference/KEGG Compound C00001
xref: Reference/ChemSpider 937
xref: Reference/HMDB HMDB0002111
xref: Reference/CAS 7732-18-5
chemical formula: H2O
molecular weight: 18.010565
structure: ChemicalStructure/PW C001420

Reference/ChemSpider 17216032
type: UnificationXref
id: 17216032
db: ChemSpider

ReactionCatalysis7005
type: Catalysis
controller: Inositol monophosphatase 1
controlled: Reaction7027
control type: ACTIVATION

Inositol Phosphate Metabolism
type: Pathway
pathway order: PathwayEnzymeReaction/26057
pathway order: PathwayEnzymeReaction/26079
pathway order: PathwayEnzymeReaction/26058
pathway order: PathwayEnzymeReaction/26069
pathway order: PathwayEnzymeReaction/26082
pathway order: PathwayEnzymeReaction/26061
pathway order: PathwayEnzymeReaction/26083
pathway order: PathwayEnzymeReaction/26084
pathway order: PathwayEnzymeReaction/26085
pathway order: PathwayEnzymeReaction/26086
pathway order: PathwayEnzymeReaction/26087
pathway order: PathwayEnzymeReaction/2123960
pathway order: PathwayEnzymeReaction/26056
pathway order: PathwayEnzymeReaction/2123962
pathway order: PathwayEnzymeReaction/2123963
pathway order: PathwaySubPathway/110038
pathway order: PathwayEnzymeReaction/26080
pathway order: PathwayEnzymeReaction/26081
pathway order: PathwayEnzymeReaction/2123959
pathway component: 3.1.3.56
pathway component: 2.7.1.151
pathway component: ReactionCatalysis6999
pathway component: Reaction7034
pathway component: ReactionCatalysis7005
pathway component: Reaction7033
pathway component: Reaction7036
pathway component: Reaction7035
pathway component: ReactionCatalysis7002
pathway component: ReactionCatalysis7009
pathway component: ReactionCatalysis6997
pathway component: ReactionCatalysis7008
pathway component: Reaction7037
pathway component: ReactionCatalysis7007
pathway component: ReactionCatalysis7006
pathway component: 2.7.1.158
pathway component: ReactionCatalysis7012
pathway component: ReactionCatalysis7011
pathway component: Reaction7032
pathway component: ReactionCatalysis7010
pathway component: 2.7.4.21
pathway component: SubPathwayControl110038
pathway component: Reaction7008
pathway component: ReactionCatalysis6989
pathway component: ReactionCatalysis7015
pathway component: ReactionCatalysis7014
pathway component: ReactionCatalysis7013
pathway component: Reaction7024
pathway component: Reaction7027
pathway component: ReactionCatalysis6986
pathway component: ReactionCatalysis6985
pathway component: Reaction7029
pathway component: ReactionCatalysis6984
pathway component: 5.5.1.4
xref: Reference/SMPDB SMP0002394
xref: Reference/PathWhiz PW002495
organism: Saccharomyces cerevisiae

ReactionCatalysis7002
type: Catalysis
controller: Inositol monophosphatase 1
controlled: Reaction7024
control type: ACTIVATION

ReactionCatalysis7009
type: Catalysis
controller: Inositol polyphosphate multikinase
controlled: 2.7.4.21
control type: ACTIVATION

ReactionCatalysis7008
type: Catalysis
controller: inositol polyphosphate kinase
controlled: 2.7.1.158
control type: ACTIVATION

Inositol Metabolism
type: Pathway
xref: Reference/PathWhiz PW002498
xref: Reference/SMPDB SMP0002397
name: ActivatingSubPathway

Nucleus
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005634

ReactionCatalysis7007
type: Catalysis
controller: Unknown
controlled: Reaction7029
control type: ACTIVATION

ReactionCatalysis7006
type: Catalysis
controller: Unknown
controlled: 5.5.1.4
control type: ACTIVATION

Reference/ChEBI CHEBI 16322
type: UnificationXref
id: CHEBI:16322
db: ChEBI

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

Compound/PW C001083/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glucose 6-phosphate
stoichiometric coefficient: 1.0

Reference/PubChem-compound 86289440
type: UnificationXref
id: 86289440
db: PubChem-compound

ReactionCatalysis7012
type: Catalysis
controller: Inositol polyphosphate multikinase
controlled: Reaction7034
control type: ACTIVATION

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

ReactionCatalysis7011
type: Catalysis
controller: Inositol polyphosphate multikinase
controlled: Reaction7033
control type: ACTIVATION

ReactionCatalysis7010
type: Catalysis
controller: Inositol polyphosphate multikinase
controlled: Reaction7032
control type: ACTIVATION

Reference/UniProt P07250
type: UnificationXref
id: P07250
db: UniProt

Reference/ChemSpider 26332921
type: UnificationXref
id: 26332921
db: ChemSpider

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

Reference/ChemSpider 866
type: UnificationXref
id: 866
db: ChemSpider

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

ChemicalStructure/PW C002147
type: ChemicalStructure
structure format: SMILES

Compound/PW C001908/Stoichiometry/1.0
type: Stoichiometry
physical entity: Myo-inositol hexakisphosphate
stoichiometric coefficient: 1.0

Reference/BioCyc INOSITOL-1,4-BISPHOSPHATE
type: UnificationXref
id: INOSITOL-1,4-BISPHOSPHATE
db: BioCyc

ReactionCatalysis7015
type: Catalysis
controller: Inositol polyphosphate multikinase
controlled: Reaction7037
control type: ACTIVATION

ReactionCatalysis7014
type: Catalysis
controller: Inositol polyphosphate multikinase
controlled: Reaction7036
control type: ACTIVATION

ReactionCatalysis7013
type: Catalysis
controller: Inositol polyphosphate multikinase
controlled: Reaction7035
control type: ACTIVATION

Reference/KEGG Compound C11555
type: UnificationXref
id: C11555
db: KEGG Compound