Reference/ChemSpider 388356
type: UnificationXref
id: 388356
db: ChemSpider

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

Acetic acid
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15366
xref: Reference/BioCyc ACET
xref: Reference/CAS 64-19-7
xref: Reference/KEGG Compound C00033
xref: Reference/ChemSpider 171
xref: Reference/HMDB HMDB0000042
xref: Reference/PubChem-compound 176
chemical formula: C2H4O2
molecular weight: 60.02113
structure: ChemicalStructure/PW C000029

N-acetyl-β-neuraminate lyase / N-acetylneuraminate lyase
type: Complex
component stoichiometry: Protein/38297/Stoichiometry/4.0
component: 4-hydroxy-tetrahydrodipicolinate synthase

Compound/PW C000875/Stoichiometry/1.0
type: Stoichiometry
physical entity: N-Acetyl-D-mannosamine 6-phosphate
stoichiometric coefficient: 1.0

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

Reference/ChemSpider 9271300
type: UnificationXref
id: 9271300
db: ChemSpider

Reference/CAS 64-19-7
type: UnificationXref
id: 64-19-7
db: CAS

Protein/65537/Stoichiometry/6.0
type: Stoichiometry
physical entity: Glucosamine-6-phosphate deaminase
stoichiometric coefficient: 6.0

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

N-Acetylneuraminic acid
type: SmallMoleculeReference
xref: Reference/CAS 131-48-6
xref: Reference/PubChem-compound 445063
xref: Reference/ChEBI CHEBI 45744
xref: Reference/ChemSpider 392810
xref: Reference/BioCyc N-ACETYLNEURAMINATE
xref: Reference/HMDB HMDB0000230
xref: Reference/KEGG Compound C19910
chemical formula: C11H19NO9
molecular weight: 309.106
structure: ChemicalStructure/PW C000155

Reference/HMDB HMDB0001062
type: UnificationXref
id: HMDB0001062
db: HMDB

Reaction1238099
type: BiochemicalReaction
participant stoichiometry: Compound/PW C022608/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040941/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042580/Stoichiometry/1.0
right: Ammonium
right: β-D-fructofuranose 6-phosphate
spontaneous: false
left: Water
left: D-glucosamine 6-phosphate
name: D-glucosamine 6-phosphate + Water → Ammonium + β-D-fructofuranose 6-phosphate
conversion direction: LEFT_TO_RIGHT

5.1.3.9
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000837/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000875/Stoichiometry/1.0
right: N-Acetyl-D-Glucosamine 6-Phosphate
spontaneous: false
EC number: 5.1.3.9
left: N-Acetyl-D-mannosamine 6-phosphate
name: N-Acetyl-D-mannosamine 6-phosphate ↔ N-Acetyl-D-Glucosamine 6-Phosphate
conversion direction: REVERSIBLE

2.7.1.60
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000883/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000875/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Adenosine diphosphate
right: Hydrogen Ion
right: N-Acetyl-D-mannosamine 6-phosphate
spontaneous: false
EC number: 2.7.1.60
left: N-Acetylmannosamine
left: Adenosine triphosphate
name: Adenosine triphosphate + N-Acetylmannosamine → Adenosine diphosphate + Hydrogen Ion + N-Acetyl-D-mannosamine 6-phosphate
conversion direction: LEFT_TO_RIGHT

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

4.1.3.3
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000883/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000155/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000164/Stoichiometry/1.0
right: Pyruvic acid
right: N-Acetylmannosamine
spontaneous: false
EC number: 4.1.3.3
left: N-Acetylneuraminic acid
name: N-Acetylneuraminic acid → N-Acetylmannosamine + Pyruvic acid
conversion direction: LEFT_TO_RIGHT

Reference/ChEBI CHEBI 62165
type: UnificationXref
id: CHEBI:62165
db: ChEBI

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

Reference/BioCyc N-ACETYL-D-MANNOSAMINE-6P
type: UnificationXref
id: N-ACETYL-D-MANNOSAMINE-6P
db: BioCyc

3.5.1.25
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000029/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000837/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000969/Stoichiometry/1.0
right: Glucosamine 6-phosphate
right: Acetic acid
spontaneous: false
EC number: 3.5.1.25
left: N-Acetyl-D-Glucosamine 6-Phosphate
left: Water
name: N-Acetyl-D-Glucosamine 6-Phosphate + Water → Acetic acid + Glucosamine 6-phosphate
conversion direction: LEFT_TO_RIGHT

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

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

N-Acetyl-D-Glucosamine 6-Phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15784
xref: Reference/ChemSpider 389821
xref: Reference/BioCyc N-ACETYL-D-GLUCOSAMINE-6-P
xref: Reference/HMDB HMDB0001062
xref: Reference/KEGG Compound C00357
xref: Reference/CAS 102029-88-9
xref: Reference/PubChem-compound 440996
chemical formula: C8H16NO9P
molecular weight: 301.05627
structure: ChemicalStructure/PW C000837

Ammonium
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0041827
xref: Reference/CAS 14798-03-9
xref: Reference/PubChem-compound 16741146
xref: Reference/KEGG Compound C01342
xref: Reference/ChEBI CHEBI 28938
xref: Reference/ChemSpider 218
chemical formula: H4N
molecular weight: 18.034374
structure: ChemicalStructure/PW C022608

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

Pyruvic acid
type: SmallMolecule
entity reference: Pyruvic acid

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

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

N-acetylglucosamine-6-phosphate deacetylase
type: Complex
component stoichiometry: Protein/65535/Stoichiometry/4.0
component: N-acetylglucosamine-6-phosphate deacetylase

Compound/PW C042580/Stoichiometry/1.0
type: Stoichiometry
physical entity: D-glucosamine 6-phosphate
stoichiometric coefficient: 1.0

glucosamine-6-phosphate deaminase
type: Complex
component stoichiometry: Protein/65537/Stoichiometry/6.0
component: Glucosamine-6-phosphate deaminase

N-Acetyl-D-Glucosamine 6-Phosphate
type: SmallMolecule
entity reference: N-Acetyl-D-Glucosamine 6-Phosphate

Reference/BioCyc N-ACETYL-D-GLUCOSAMINE-6-P
type: UnificationXref
id: N-ACETYL-D-GLUCOSAMINE-6-P
db: BioCyc

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

Inosine-5'-monophosphate dehydrogenase
type: Protein
entity reference: Inosine-5'-monophosphate dehydrogenase

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

Reference/KEGG Compound C04257
type: UnificationXref
id: C04257
db: KEGG Compound

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

N-Acetylneuraminic acid
type: SmallMolecule
entity reference: N-Acetylneuraminic acid

TransportCatalysis54560
type: Catalysis
controller: Transporter, major facilitator family protein
controlled: Transport74492
control type: ACTIVATION

Transport74492
type: Transport
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000155 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000155 Periplasmic Space/Stoichiometry/1.0
right: Hydrogen Ion
right: N-Acetylneuraminic acid
spontaneous: false
left: N-Acetylneuraminic acid
left: Hydrogen Ion
name: Hydrogen Ion (→), N-Acetylneuraminic acid (→) Transport: Bacteroides sp. 2_2_4, Periplasmic Space to Bacteroides sp. 2_2_4, Cytosol
conversion direction: LEFT_TO_RIGHT

Reference/ChEBI CHEBI 63154
type: UnificationXref
id: CHEBI:63154
db: ChEBI

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

Acetic acid
type: SmallMolecule
entity reference: Acetic acid

Reference/UniProt C3R413
type: UnificationXref
id: C3R413
db: UniProt

Reference/PubChem-compound 440273
type: UnificationXref
id: 440273
db: PubChem-compound

Inosine-5'-monophosphate dehydrogenase
type: ProteinReference
xref: Reference/UniProt C3QZ48

Protein/65535/Stoichiometry/4.0
type: Stoichiometry
physical entity: N-acetylglucosamine-6-phosphate deacetylase
stoichiometric coefficient: 4.0

Ammonium
type: SmallMolecule
entity reference: Ammonium

Reference/ChemSpider 392810
type: UnificationXref
id: 392810
db: ChemSpider

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Reference/PathWhiz PW000785
type: UnificationXref
id: PW000785
db: PathWhiz

Reference/CAS 873185-52-5
type: UnificationXref
id: 873185-52-5
db: CAS

Reference/KEGG Compound C00352
type: UnificationXref
id: C00352
db: KEGG Compound

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

Reference/KEGG Compound C00357
type: UnificationXref
id: C00357
db: KEGG Compound

Reference/ChemSpider 218
type: UnificationXref
id: 218
db: ChemSpider

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

Reference/CAS 131-48-6
type: UnificationXref
id: 131-48-6
db: CAS

Reference/BioCyc N-ACETYLNEURAMINATE
type: UnificationXref
id: N-ACETYLNEURAMINATE
db: BioCyc

Reference/UniProt C3R2G6
type: UnificationXref
id: C3R2G6
db: UniProt

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

Reference/CAS 3616-42-0
type: UnificationXref
id: 3616-42-0
db: CAS

β-D-fructofuranose 6-phosphate
type: SmallMolecule
entity reference: β-D-fructofuranose 6-phosphate
name: SubPathwayInput

N-Acetyl-D-mannosamine 6-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 62165
xref: Reference/ChemSpider 389249
xref: Reference/BioCyc N-ACETYL-D-MANNOSAMINE-6P
xref: Reference/PubChem-compound 440273
xref: Reference/CAS 873185-52-5
xref: Reference/HMDB HMDB0001121
xref: Reference/KEGG Compound C04257
chemical formula: C8H16NO9P
molecular weight: 301.05627
structure: ChemicalStructure/PW C000875

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

Compound/PW C000155 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: N-Acetylneuraminic acid
stoichiometric coefficient: 1.0

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

Compound/PW C000155 Periplasmic Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: N-Acetylneuraminic acid
stoichiometric coefficient: 1.0

N-Acetylmannosamine
type: SmallMolecule
entity reference: N-Acetylmannosamine

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

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

Bacteroides sp. 2_2_4
type: BioSource
xref: Reference/TAXONOMY 469590

Compound/PW C040941/Stoichiometry/1.0
type: Stoichiometry
physical entity: β-D-fructofuranose 6-phosphate
stoichiometric coefficient: 1.0

N-Acetylmannosamine
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00645
xref: Reference/BioCyc N-ACETYL-D-MANNOSAMINE
xref: Reference/PubChem-compound 11096158
xref: Reference/ChEBI CHEBI 63154
xref: Reference/ChemSpider 9271300
xref: Reference/HMDB HMDB0001129
xref: Reference/CAS 7772-94-3
chemical formula: C8H15NO6
molecular weight: 221.08994
structure: ChemicalStructure/PW C000883

Reference/PubChem-compound 445063
type: UnificationXref
id: 445063
db: PubChem-compound

Glycolysis and Pyruvate Dehydrogenase
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway518063
pathway component: SubPathwayInteraction518063
xref: Reference/PathWhiz PW000785
xref: Reference/SMPDB SMP0000807
name: SubPathway

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

β-D-fructofuranose 6-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 57634
chemical formula: C6H11O9P
molecular weight: 258.01517
structure: ChemicalStructure/PW C040941

N-Acetyl-D-mannosamine 6-phosphate
type: SmallMolecule
entity reference: N-Acetyl-D-mannosamine 6-phosphate

Reference/KEGG Compound C01342
type: UnificationXref
id: C01342
db: KEGG Compound

Reference/ChEBI CHEBI 28938
type: UnificationXref
id: CHEBI:28938
db: ChEBI

Glucosamine 6-phosphate
type: SmallMoleculeReference
xref: Reference/CAS 3616-42-0
xref: Reference/ChemSpider 388356
xref: Reference/ChEBI CHEBI 15873
xref: Reference/KEGG Compound C00352
xref: Reference/BioCyc D-GLUCOSAMINE-6-P
xref: Reference/PubChem-compound 439217
xref: Reference/HMDB HMDB0001254
chemical formula: C6H14NO8P
molecular weight: 259.04572
structure: ChemicalStructure/PW C000969

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

Reference/BioCyc D-GLUCOSAMINE-6-P
type: UnificationXref
id: D-GLUCOSAMINE-6-P
db: BioCyc

Reference/UniProt C3R3K5
type: UnificationXref
id: C3R3K5
db: UniProt

Reference/GENE ONTOLOGY GO 0005620
type: UnificationXref
id: GO:0005620
db: GENE ONTOLOGY

Reference/HMDB HMDB0000230
type: UnificationXref
id: HMDB0000230
db: HMDB

Hydrogen Ion
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00080
xref: Reference/ChEBI CHEBI 15378
xref: Reference/HMDB HMDB0059597
xref: Reference/PubChem-compound 1038
xref: Reference/ChemSpider 1010
chemical formula: H
molecular weight: 1.007825
structure: ChemicalStructure/PW C040034

Reference/ChEBI CHEBI 15873
type: UnificationXref
id: CHEBI:15873
db: ChEBI

ROK family protein
type: ProteinReference
xref: Reference/UniProt C3QMG8

Transporter, major facilitator family protein
type: ProteinReference
xref: Reference/UniProt C3R3K5

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

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

N-Acetylneuraminic acid
type: SmallMolecule
cellular location: Cytosol
entity reference: N-Acetylneuraminic acid

Reference/PubChem-compound 440996
type: UnificationXref
id: 440996
db: PubChem-compound

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

D-glucosamine 6-phosphate
type: SmallMolecule
entity reference: D-glucosamine 6-phosphate

D-glucosamine 6-phosphate
type: SmallMoleculeReference
chemical formula: C6H14NO8P
molecular weight: 259.04572
structure: ChemicalStructure/PW C042580

Reference/BioCyc N-ACETYL-D-MANNOSAMINE
type: UnificationXref
id: N-ACETYL-D-MANNOSAMINE
db: BioCyc

Reference/KEGG Compound C00033
type: UnificationXref
id: C00033
db: KEGG Compound

4-hydroxy-tetrahydrodipicolinate synthase
type: ProteinReference
xref: Reference/UniProt C3R413

ChemicalStructure/PW C000969
type: ChemicalStructure
structure format: SMILES

Reference/SMPDB SMP0000807
type: UnificationXref
id: SMP0000807
db: SMPDB

Water
type: SmallMolecule
entity reference: Water

Reference/UniProt C3QZ48
type: UnificationXref
id: C3QZ48
db: UniProt

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

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

Reference/CAS 14798-03-9
type: UnificationXref
id: 14798-03-9
db: CAS

ReactionCatalysis1021434
type: Catalysis
controller: N-acetylglucosamine-6-phosphate deacetylase
controlled: 3.5.1.25
control type: ACTIVATION

Reference/ChEBI CHEBI 15784
type: UnificationXref
id: CHEBI:15784
db: ChEBI

Reference/ChemSpider 389821
type: UnificationXref
id: 389821
db: ChemSpider

N-Acetylneuraminate, N-Acetylmannosamine, and N-Acetylglucosamine Degradation
type: Pathway
pathway order: PathwayTransport/6905044
pathway order: PathwayEnzymeReaction/6905041
pathway order: PathwaySubPathway/518063
pathway order: PathwayEnzymeReaction/6905035
pathway order: PathwayEnzymeReaction/6905038
pathway order: PathwayEnzymeReaction/6905043
pathway order: PathwayEnzymeReaction/6905042
pathway order: PathwayEnzymeReaction/6905034
pathway component: Glycolysis and Pyruvate Dehydrogenase
pathway component: ReactionCatalysis1268319
pathway component: 3.5.1.25
pathway component: Reaction5939
pathway component: TransportCatalysis54560
pathway component: ReactionCatalysis1021434
pathway component: ReactionCatalysis1268320
pathway component: ReactionCatalysis1268321
pathway component: ReactionCatalysis1268322
pathway component: Reaction1238099
pathway component: 5.1.3.9
pathway component: 2.7.1.60
pathway component: 4.1.3.3
pathway component: Transport74492
xref: Reference/PathWhiz PW490872
xref: Reference/SMPDB SMP0470588
organism: Bacteroides sp. 2_2_4

ReactionCatalysis1268319
type: Catalysis
controller: N-acetyl-β-neuraminate lyase / N-acetylneuraminate lyase
controlled: 4.1.3.3
control type: ACTIVATION

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

Glucosamine-6-phosphate deaminase
type: ProteinReference
xref: Reference/UniProt C3QS59

N-acetylglucosamine-6-phosphate deacetylase
type: ProteinReference
xref: Reference/UniProt C3R2G6

ChemicalStructure/PW C000029
type: ChemicalStructure
structure format: SMILES
structure data: CC(O)=O

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

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

4-hydroxy-tetrahydrodipicolinate synthase
type: Protein
entity reference: 4-hydroxy-tetrahydrodipicolinate synthase

Compound/PW C000837/Stoichiometry/1.0
type: Stoichiometry
physical entity: N-Acetyl-D-Glucosamine 6-Phosphate
stoichiometric coefficient: 1.0

Reference/PubChem-compound 11096158
type: UnificationXref
id: 11096158
db: PubChem-compound

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

ChemicalStructure/PW C000155
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0001129
type: UnificationXref
id: HMDB0001129
db: HMDB

ReactionCatalysis1268320
type: Catalysis
controller: ROK family protein
controlled: 2.7.1.60
control type: ACTIVATION

ReactionCatalysis1268321
type: Catalysis
controller: Inosine-5'-monophosphate dehydrogenase
controlled: 5.1.3.9
control type: ACTIVATION

ReactionCatalysis1268322
type: Catalysis
controller: glucosamine-6-phosphate deaminase
controlled: Reaction1238099
control type: ACTIVATION

Reference/PubChem-compound 439217
type: UnificationXref
id: 439217
db: PubChem-compound

Reference/HMDB HMDB0001121
type: UnificationXref
id: HMDB0001121
db: HMDB

Compound/PW C000029/Stoichiometry/1.0
type: Stoichiometry
physical entity: Acetic acid
stoichiometric coefficient: 1.0

ChemicalStructure/PW C022608
type: ChemicalStructure
structure format: SMILES
structure data: [NH4+]

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

Reference/PathWhiz PW490872
type: UnificationXref
id: PW490872
db: PathWhiz

ChemicalStructure/PW C000837
type: ChemicalStructure
structure format: SMILES

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

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

Glucosamine-6-phosphate deaminase
type: Protein
entity reference: Glucosamine-6-phosphate deaminase

Reference/HMDB HMDB0000042
type: UnificationXref
id: HMDB0000042
db: HMDB

Reference/HMDB HMDB0001254
type: UnificationXref
id: HMDB0001254
db: HMDB

Reference/KEGG Compound C19910
type: UnificationXref
id: C19910
db: KEGG Compound

N-acetylglucosamine-6-phosphate deacetylase
type: Protein
entity reference: N-acetylglucosamine-6-phosphate deacetylase

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

Reference/ChEBI CHEBI 15366
type: UnificationXref
id: CHEBI:15366
db: ChEBI

Reference/ChemSpider 389249
type: UnificationXref
id: 389249
db: ChemSpider

Compound/PW C000969/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glucosamine 6-phosphate
stoichiometric coefficient: 1.0

ChemicalStructure/PW C040941
type: ChemicalStructure
structure format: SMILES
structure data: OCC1(O)OC(COP([O-])([O-])=O)C(O)C1O

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

Reaction5939
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000969/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042580/Stoichiometry/1.0
right: D-glucosamine 6-phosphate
spontaneous: true
left: Glucosamine 6-phosphate
name: Glucosamine 6-phosphate → D-glucosamine 6-phosphate
conversion direction: LEFT_TO_RIGHT

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

Periplasmic Space
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005620

Reference/UniProt C3QMG8
type: UnificationXref
id: C3QMG8
db: UniProt

Transporter, major facilitator family protein
type: Protein
entity reference: Transporter, major facilitator family protein

Reference/ChemSpider 171
type: UnificationXref
id: 171
db: ChemSpider

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

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

ROK family protein
type: Protein
entity reference: ROK family protein

Reference/SMPDB SMP0470588
type: UnificationXref
id: SMP0470588
db: SMPDB

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

Reference/KEGG Compound C00645
type: UnificationXref
id: C00645
db: KEGG Compound

N-Acetylneuraminic acid
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: N-Acetylneuraminic acid

Reference/ChEBI CHEBI 45744
type: UnificationXref
id: CHEBI:45744
db: ChEBI

Reference/ChEBI CHEBI 15378
type: UnificationXref
id: CHEBI:15378
db: ChEBI

ChemicalStructure/PW C040034
type: ChemicalStructure
structure format: SMILES
structure data: [H+]

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

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

Compound/PW C022608/Stoichiometry/1.0
type: Stoichiometry
physical entity: Ammonium
stoichiometric coefficient: 1.0

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

Compound/PW C000883/Stoichiometry/1.0
type: Stoichiometry
physical entity: N-Acetylmannosamine
stoichiometric coefficient: 1.0

ChemicalStructure/PW C042580
type: ChemicalStructure
structure format: SMILES

Protein/38297/Stoichiometry/4.0
type: Stoichiometry
physical entity: 4-hydroxy-tetrahydrodipicolinate synthase
stoichiometric coefficient: 4.0

Reference/PubChem-compound 16741146
type: UnificationXref
id: 16741146
db: PubChem-compound

Reference/TAXONOMY 469590
type: UnificationXref
id: 469590
db: TAXONOMY

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

Compound/PW C000155/Stoichiometry/1.0
type: Stoichiometry
physical entity: N-Acetylneuraminic acid
stoichiometric coefficient: 1.0

Reference/CAS 7772-94-3
type: UnificationXref
id: 7772-94-3
db: CAS

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

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

Reference/HMDB HMDB0041827
type: UnificationXref
id: HMDB0041827
db: HMDB

Hydrogen Ion
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: Hydrogen Ion

ChemicalStructure/PW C000875
type: ChemicalStructure
structure format: SMILES

Reference/CAS 102029-88-9
type: UnificationXref
id: 102029-88-9
db: CAS

Reference/ChEBI CHEBI 57634
type: UnificationXref
id: CHEBI:57634
db: ChEBI

Reference/PubChem-compound 176
type: UnificationXref
id: 176
db: PubChem-compound

ChemicalStructure/PW C000883
type: ChemicalStructure
structure format: SMILES

SubPathwayInteraction518063
type: Interaction
name: SubPathway518063Reaction
name: SubPathwayReaction
participant: β-D-fructofuranose 6-phosphate

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

Reference/UniProt C3QS59
type: UnificationXref
id: C3QS59
db: UniProt