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

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

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

Reference/ChemSpider 431981
type: UnificationXref
id: 431981
db: ChemSpider

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

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/UniProt Q6DHF5
type: UnificationXref
id: Q6DHF5
db: UniProt

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

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

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

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

FAD
type: SmallMolecule
entity reference: FAD

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

Riboflavin
type: SmallMolecule
entity reference: Riboflavin
name: SubPathwayOutput

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

Riboflavin
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000244
xref: Reference/BioCyc RIBOFLAVIN
xref: Reference/ChemSpider 431981
xref: Reference/ChEBI CHEBI 17015
xref: Reference/CAS 83-88-5
xref: Reference/PubChem-compound 493570
xref: Reference/KEGG Compound C00255
chemical formula: C17H20N4O6
molecular weight: 376.13828
structure: ChemicalStructure/PW C000165

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

Compound/PW C000964/Stoichiometry/1.0
type: Stoichiometry
physical entity: FAD
stoichiometric coefficient: 1.0

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

Reference/ChEBI CHEBI 16238
type: UnificationXref
id: CHEBI:16238
db: ChEBI

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

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

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

Reference/SMPDB SMP0121170
type: UnificationXref
id: SMP0121170
db: SMPDB

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

Reference/HMDB HMDB0001520
type: UnificationXref
id: HMDB0001520
db: HMDB

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

Solute carrier family 52 member 2
type: Protein
entity reference: Solute carrier family 52 member 2

Adenosine monophosphate
type: SmallMolecule
entity reference: Adenosine monophosphate

Ectonucleotide pyrophosphatase/phosphodiesterase 1
type: Protein
entity reference: Ectonucleotide pyrophosphatase/phosphodiesterase 1

Compound/PW C000165 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Riboflavin
stoichiometric coefficient: 1.0

Reference/TAXONOMY 7955
type: UnificationXref
id: 7955
db: TAXONOMY

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

Phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00009
xref: Reference/PubChem-compound 1061
xref: Reference/CAS 14265-44-2
xref: Reference/HMDB HMDB0001429
xref: Reference/BioCyc CPD-8587
xref: Reference/ChEBI CHEBI 18367
xref: Reference/ChemSpider 1032
chemical formula: H3O4P
molecular weight: 97.9769
structure: ChemicalStructure/PW C001104

NADPH
type: SmallMolecule
entity reference: NADPH

Acid phosphatase 1
type: Protein
entity reference: Acid phosphatase 1

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

Zgc:91854 protein
type: Protein
entity reference: Zgc:91854 protein

Zgc:113200 protein
type: Protein
entity reference: Zgc:113200 protein

Tartrate-resistant acid phosphatase type 5
type: Protein
entity reference: Tartrate-resistant acid phosphatase type 5

NADP
type: SmallMolecule
entity reference: NADP

Tartrate-resistant acid phosphatase type 5
type: Protein
entity reference: Tartrate-resistant acid phosphatase type 5

Riboflavin kinase
type: Protein
entity reference: Riboflavin kinase

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

NADPH
type: SmallMoleculeReference
xref: Reference/CAS 53-57-6
xref: Reference/HMDB HMDB0000221
xref: Reference/PubChem-compound 22833512
xref: Reference/BioCyc NADPH
xref: Reference/ChemSpider 17215925
xref: Reference/KEGG Compound C00005
xref: Reference/ChEBI CHEBI 16474
chemical formula: C21H30N7O17P3
molecular weight: 745.0911
structure: ChemicalStructure/PW C000146

NADP
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00006
xref: Reference/CAS 53-59-8
xref: Reference/BioCyc NAD(P)
xref: Reference/HMDB HMDB0000217
xref: Reference/ChEBI CHEBI 18009
xref: Reference/PubChem-compound 5886
xref: Reference/ChemSpider 5675
chemical formula: C21H28N7O17P3
molecular weight: 743.07544
structure: ChemicalStructure/PW C000143

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

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

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

Riboflavin
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Riboflavin

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Riboflavin Metabolism
type: Pathway
pathway order: PathwaySubPathway/110100
pathway order: PathwayEnzymeReaction/2124431
pathway order: PathwayEnzymeReaction/2124430
pathway order: PathwayTransport/2124440
pathway order: PathwayEnzymeReaction/2124428
pathway order: PathwayEnzymeReaction/2124427
pathway order: PathwayEnzymeReaction/2124429
pathway component: ReactionCatalysis169629
pathway component: Reaction179754
pathway component: ReactionCatalysis169628
pathway component: 2.7.7.2
pathway component: 3.1.3.2
pathway component: Transport10358
pathway component: ReactionCatalysis169632
pathway component: ReactionCatalysis169631
pathway component: ReactionCatalysis169630
pathway component: Reaction179751
pathway component: Reaction179750
pathway component: TransportCatalysis1527
pathway component: Dietary Sources
xref: Reference/PathWhiz PW122458
xref: Reference/SMPDB SMP0121170
organism: Danio rerio

Riboflavin
type: SmallMolecule
cellular location: Extracellular Matrix
entity reference: Riboflavin

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

TransportCatalysis1527
type: Catalysis
controller: Solute carrier family 52 member 2
controlled: Transport10358
control type: ACTIVATION

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

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

Reference/PubChem-compound 22833571
type: UnificationXref
id: 22833571
db: PubChem-compound

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

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

Reference/KEGG Compound C00006
type: UnificationXref
id: C00006
db: KEGG Compound

Compound/PW C000165 Extracellular Matrix/Stoichiometry/1.0
type: Stoichiometry
physical entity: Riboflavin
stoichiometric coefficient: 1.0

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

Reference/CAS 101652-10-2
type: UnificationXref
id: 101652-10-2
db: CAS

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

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

Reference/ChemSpider 559059
type: UnificationXref
id: 559059
db: ChemSpider

Transport10358
type: Transport
participant stoichiometry: Compound/PW C000165 Extracellular Matrix/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000165 Cytoplasm/Stoichiometry/1.0
right: Riboflavin
spontaneous: true
left: Riboflavin
name: Riboflavin (→) Transport: Danio rerio, Cell, Extracellular Matrix to Danio rerio, Cell, Cytoplasm
conversion direction: REVERSIBLE

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

Reference/PubChem-compound 493570
type: UnificationXref
id: 493570
db: PubChem-compound

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

SubPathwayInteraction110100
type: Interaction
name: SubPathway110100Reaction
name: SubPathwayReaction
participant: Riboflavin

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

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

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

ChemicalStructure/PW C000143
type: ChemicalStructure
structure format: SMILES

FAD
type: SmallMolecule
cellular location: Cytoplasm
entity reference: FAD

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

Reference/ChemSpider 559060
type: UnificationXref
id: 559060
db: ChemSpider

Reference/HMDB HMDB0001557
type: UnificationXref
id: HMDB0001557
db: HMDB

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

Compound/PW C001198/Stoichiometry/1.0
type: Stoichiometry
physical entity: Riboflavin reduced
stoichiometric coefficient: 1.0

Flavin Mononucleotide
type: SmallMolecule
entity reference: Flavin Mononucleotide

Acid phosphatase
type: Complex
component: Zgc:113200 protein
component: Tartrate-resistant acid phosphatase type 5
component: Acid phosphatase 1

Flavin Mononucleotide
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001520
xref: Reference/BioCyc FMN
xref: Reference/ChemSpider 559060
xref: Reference/CAS 146-17-8
xref: Reference/ChEBI CHEBI 17621
xref: Reference/PubChem-compound 643976
xref: Reference/KEGG Compound C00061
chemical formula: C17H21N4O9P
molecular weight: 456.1046
structure: ChemicalStructure/PW C001170

Reference/UniProt Q6DGA0
type: UnificationXref
id: Q6DGA0
db: UniProt

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

Reference/BioCyc CPD-316
type: UnificationXref
id: CPD-316
db: BioCyc

FAD
type: SmallMoleculeReference
xref: Reference/CAS 146-14-5
xref: Reference/HMDB HMDB0001248
xref: Reference/ChEBI CHEBI 16238
xref: Reference/BioCyc FAD
xref: Reference/PubChem-compound 643975
xref: Reference/ChemSpider 559059
xref: Reference/KEGG Compound C00016
chemical formula: C27H33N9O15P2
molecular weight: 785.1571
structure: ChemicalStructure/PW C000964

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

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

Reference/KEGG Compound C00016
type: UnificationXref
id: C00016
db: KEGG Compound

Reference/KEGG Compound C00255
type: UnificationXref
id: C00255
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

Compound/PW C000964 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: FAD
stoichiometric coefficient: 1.0

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

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

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/ChEBI CHEBI 17015
type: UnificationXref
id: CHEBI:17015
db: ChEBI

Flavin Mononucleotide
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Flavin Mononucleotide

Reference/UniProt F1QH99
type: UnificationXref
id: F1QH99
db: UniProt

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

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

Reference/HMDB HMDB0000244
type: UnificationXref
id: HMDB0000244
db: HMDB

Adenosine diphosphate
type: SmallMolecule
entity reference: Adenosine diphosphate

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

Reference/GENE ONTOLOGY GO 0005737
type: UnificationXref
id: GO:0005737
db: GENE ONTOLOGY

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

Reference/KEGG Compound C01007
type: UnificationXref
id: C01007
db: KEGG Compound

Reference/ChEBI CHEBI 17621
type: UnificationXref
id: CHEBI:17621
db: ChEBI

ChemicalStructure/PW C000964
type: ChemicalStructure
structure format: SMILES

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

Reference/UniProt F1QAE4
type: UnificationXref
id: F1QAE4
db: UniProt

Water
type: SmallMolecule
entity reference: Water

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

Compound/PW C001170 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Flavin Mononucleotide
stoichiometric coefficient: 1.0

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

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

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

Compound/PW C000165/Stoichiometry/1.0
type: Stoichiometry
physical entity: Riboflavin
stoichiometric coefficient: 1.0

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

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

Reference/UniProt F6NNN9
type: UnificationXref
id: F6NNN9
db: UniProt

Danio rerio
type: BioSource
xref: Reference/TAXONOMY 7955

Cytoplasm
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005737

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

Reference/PubChem-compound 643976
type: UnificationXref
id: 643976
db: PubChem-compound

Zgc:113200 protein
type: ProteinReference
xref: Reference/UniProt Q5CZP5
organism: Danio rerio

Acid phosphatase 1
type: ProteinReference
xref: Reference/UniProt F1QH99
organism: Danio rerio

Reference/PubChem-compound 643975
type: UnificationXref
id: 643975
db: PubChem-compound

Zgc:91854 protein
type: ProteinReference
xref: Reference/UniProt Q6DGA0
organism: Danio rerio

Riboflavin kinase
type: ProteinReference
xref: Reference/UniProt E7FE37
organism: Danio rerio

Tartrate-resistant acid phosphatase type 5
type: ProteinReference
xref: Reference/UniProt Q7SXT1
organism: Danio rerio

Tartrate-resistant acid phosphatase type 5
type: ProteinReference
xref: Reference/UniProt Q6DHF5
organism: Danio rerio

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

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

ChemicalStructure/PW C000032
type: ChemicalStructure
structure format: SMILES

Reference/CAS 83-88-5
type: UnificationXref
id: 83-88-5
db: CAS

Reference/HMDB HMDB0001248
type: UnificationXref
id: HMDB0001248
db: HMDB

Reference/KEGG Compound C00061
type: UnificationXref
id: C00061
db: KEGG Compound

Reaction179754
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000032/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001170/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000964/Stoichiometry/1.0
right: Adenosine monophosphate
right: Flavin Mononucleotide
spontaneous: false
left: Water
left: FAD
name: FAD + Water → Adenosine monophosphate + Flavin Mononucleotide
conversion direction: LEFT_TO_RIGHT

2.7.7.2
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000964 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001170 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytoplasm/Stoichiometry/1.0
right: FAD
right: Pyrophosphate
spontaneous: false
EC number: 2.7.7.2
left: Flavin Mononucleotide
left: Adenosine triphosphate
name: Adenosine triphosphate + Flavin Mononucleotide → FAD + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

Reference/CAS 146-17-8
type: UnificationXref
id: 146-17-8
db: CAS

3.1.3.2
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000165/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001170/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: Riboflavin
right: Phosphate
spontaneous: false
EC number: 3.1.3.2
left: Water
left: Flavin Mononucleotide
name: Flavin Mononucleotide + Water → Phosphate + Riboflavin
conversion direction: LEFT_TO_RIGHT

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

Reaction179751
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000165/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001170/Stoichiometry/1.0
right: Adenosine diphosphate
right: Flavin Mononucleotide
spontaneous: false
left: Riboflavin
left: Adenosine triphosphate
name: Adenosine triphosphate + Riboflavin → Adenosine diphosphate + Flavin Mononucleotide
conversion direction: LEFT_TO_RIGHT

Ectonucleotide pyrophosphatase/phosphodiesterase 1
type: ProteinReference
xref: Reference/UniProt F6NNN9
organism: Danio rerio

Reaction179750
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000146/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000165/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001198/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Riboflavin reduced
right: NADP
spontaneous: false
left: Riboflavin
left: Hydrogen Ion
left: NADPH
name: Hydrogen Ion + NADPH + Riboflavin → NADP + Riboflavin reduced
conversion direction: LEFT_TO_RIGHT

Solute carrier family 52 member 2
type: ProteinReference
xref: Reference/UniProt F1QAE4

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

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

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

ChemicalStructure/PW C000165
type: ChemicalStructure
structure format: SMILES

Riboflavin reduced
type: SmallMolecule
entity reference: Riboflavin reduced

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

Riboflavin reduced
type: SmallMoleculeReference
xref: Reference/BioCyc CPD-316
xref: Reference/KEGG Compound C01007
xref: Reference/HMDB HMDB0001557
xref: Reference/CAS 101652-10-2
xref: Reference/PubChem-compound 22833571
xref: Reference/ChemSpider 17216138
chemical formula: C15H16N4O6
molecular weight: 348.107
structure: ChemicalStructure/PW C001198

FAD synthase
type: ProteinReference
xref: Reference/UniProt Q68EH8
organism: Danio rerio

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

Reference/UniProt Q68EH8
type: UnificationXref
id: Q68EH8
db: UniProt

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

Phosphate
type: SmallMolecule
entity reference: Phosphate

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

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

Reference/ChemSpider 17216138
type: UnificationXref
id: 17216138
db: ChemSpider

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

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

Reference/CAS 146-14-5
type: UnificationXref
id: 146-14-5
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 14265-44-2
type: UnificationXref
id: 14265-44-2
db: CAS

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

ReactionCatalysis169632
type: Catalysis
controller: Ectonucleotide pyrophosphatase/phosphodiesterase 1
controlled: Reaction179754
control type: ACTIVATION

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

ReactionCatalysis169631
type: Catalysis
controller: FAD synthase
controlled: 2.7.7.2
control type: ACTIVATION

ReactionCatalysis169630
type: Catalysis
controller: Acid phosphatase
controlled: 3.1.3.2
control type: ACTIVATION

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

Reference/GENE ONTOLOGY GO 0031012
type: UnificationXref
id: GO:0031012
db: GENE ONTOLOGY

ChemicalStructure/PW C001198
type: ChemicalStructure
structure format: SMILES

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

FAD synthase
type: Protein
cellular location: Cytoplasm
entity reference: FAD synthase

ReactionCatalysis169629
type: Catalysis
controller: Riboflavin kinase
controlled: Reaction179751
control type: ACTIVATION

ReactionCatalysis169628
type: Catalysis
controller: Zgc:91854 protein
controlled: Reaction179750
control type: ACTIVATION

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

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

Compound/PW C001170/Stoichiometry/1.0
type: Stoichiometry
physical entity: Flavin Mononucleotide
stoichiometric coefficient: 1.0

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

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

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

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

Reference/UniProt Q5CZP5
type: UnificationXref
id: Q5CZP5
db: UniProt

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

Reference/UniProt Q7SXT1
type: UnificationXref
id: Q7SXT1
db: UniProt

Extracellular Matrix
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0031012

Dietary Sources
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway110100
pathway component: SubPathwayInteraction110100
name: SubPathway

Reference/PathWhiz PW122458
type: UnificationXref
id: PW122458
db: PathWhiz

Reference/UniProt E7FE37
type: UnificationXref
id: E7FE37
db: UniProt

ChemicalStructure/PW C001170
type: ChemicalStructure
structure format: SMILES