Reference/ChEBI CHEBI 16015
type: UnificationXref
id: CHEBI:16015
db: ChEBI

Reference/ChemSpider 30572
type: UnificationXref
id: 30572
db: ChemSpider

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

Reference/CAS 7722-84-1
type: UnificationXref
id: 7722-84-1
db: CAS

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

Compound/PW C001092/Stoichiometry/1.0
type: Stoichiometry
physical entity: Putrescine
stoichiometric coefficient: 1.0

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

Reference/HMDB HMDB0003125
type: UnificationXref
id: HMDB0003125
db: HMDB

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

Reference/ChemSpider 13837702
type: UnificationXref
id: 13837702
db: ChemSpider

ChemicalStructure/PW C001783
type: ChemicalStructure
structure format: SMILES
structure data: OO

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

Unknown
type: ProteinReference

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

Reference/PubChem-compound 119
type: UnificationXref
id: 119
db: PubChem-compound

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

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

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

Reference/SMPDB SMP0478270
type: UnificationXref
id: SMP0478270
db: SMPDB

Compound/PW C000095/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-Glutamic acid
stoichiometric coefficient: 1.0

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

Reference/ChEBI CHEBI 61508
type: UnificationXref
id: CHEBI:61508
db: ChEBI

Compound/PW C044519/Stoichiometry/1.0
type: Stoichiometry
physical entity: γ-Glutamyl-γ-butyraldehyde
stoichiometric coefficient: 1.0

ChemicalStructure/PW C007776
type: ChemicalStructure
structure format: SMILES
structure data: NCCCCNC(=O)CC[C@H](N)C(O)=O

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

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

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/KEGG Compound C00334
type: UnificationXref
id: C00334
db: KEGG Compound

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

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

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

Reference/PathWhiz PW499957
type: UnificationXref
id: PW499957
db: PathWhiz

Reference/KEGG Compound C15700
type: UnificationXref
id: C15700
db: KEGG Compound

ChemicalStructure/PW C042556
type: ChemicalStructure
structure format: SMILES
structure data: NCCC(C(O)=O)C(=O)CCC(N)C(O)=O

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

Reference/ChEBI CHEBI 16240
type: UnificationXref
id: CHEBI:16240
db: ChEBI

NADPH
type: SmallMolecule
entity reference: NADPH

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

Reference/HMDB HMDB0001414
type: UnificationXref
id: HMDB0001414
db: HMDB

NADP
type: SmallMolecule
entity reference: NADP

ChemicalStructure/PW C001092
type: ChemicalStructure
structure format: SMILES
structure data: NCCCCN

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

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

Reference/ChEBI CHEBI 17148
type: UnificationXref
id: CHEBI:17148
db: ChEBI

Ammonium
type: SmallMolecule
entity reference: Ammonium

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

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

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

Reference/BioCyc GAMMA-GLUTAMYL-PUTRESCINE
type: UnificationXref
id: GAMMA-GLUTAMYL-PUTRESCINE
db: BioCyc

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

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

γ-Glutamyl-γ-butyraldehyde
type: SmallMolecule
entity reference: γ-Glutamyl-γ-butyraldehyde

γ-Aminobutyric acid
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000112
xref: Reference/ChemSpider 116
xref: Reference/PubChem-compound 119
xref: Reference/CAS 56-12-2
xref: Reference/BioCyc 4-AMINO-BUTYRATE
xref: Reference/ChEBI CHEBI 16865
xref: Reference/KEGG Compound C00334
chemical formula: C4H9NO2
molecular weight: 103.06333
structure: ChemicalStructure/PW C000071

L-Glutamic acid
type: SmallMolecule
entity reference: L-Glutamic acid

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

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

Oxygen
type: SmallMolecule
entity reference: Oxygen

glutamate-putrescine ligase
type: Complex
component stoichiometry: Protein/29052/Stoichiometry/12.0
component: Unknown

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

Reference/CAS 110-60-1
type: UnificationXref
id: 110-60-1
db: CAS

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

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

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

ReactionCoupledTransport29276
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Adenosine diphosphate
right: Hydrogen Ion
right: Phosphate
spontaneous: false
left: Water
left: Adenosine triphosphate
name: Adenosine triphosphate + Water → Adenosine diphosphate + Hydrogen Ion + Phosphate
conversion direction: LEFT_TO_RIGHT

γ-glutamyl-γ-aminobutyrate
type: SmallMoleculeReference
chemical formula: C9H16N2O5
molecular weight: 232.10593
structure: ChemicalStructure/PW C042556

Reference/ChEBI CHEBI 16865
type: UnificationXref
id: CHEBI:16865
db: ChEBI

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

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

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

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

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

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

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

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

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

Compound/PW C001092 Periplasmic Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Putrescine
stoichiometric coefficient: 1.0

Compound/PW C001783/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hydrogen peroxide
stoichiometric coefficient: 1.0

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

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

Reference/TAXONOMY 1122988
type: UnificationXref
id: 1122988
db: TAXONOMY

Reference/KEGG Compound C00134
type: UnificationXref
id: C00134
db: KEGG Compound

Reference/HMDB HMDB0000112
type: UnificationXref
id: HMDB0000112
db: HMDB

Reference/ChemSpider 116
type: UnificationXref
id: 116
db: ChemSpider

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

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

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

γ-Aminobutyric acid
type: SmallMolecule
entity reference: γ-Aminobutyric acid

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

γ-Glutamyl-γ-butyraldehyde
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 61508
xref: Reference/KEGG Compound C15700
xref: Reference/PubChem-compound 45479698
chemical formula: C9H16N2O4
molecular weight: 216.11101
structure: ChemicalStructure/PW C044519

Reference/KEGG Compound C00027
type: UnificationXref
id: C00027
db: KEGG Compound

Reference/KEGG Compound C00025
type: UnificationXref
id: C00025
db: KEGG Compound

Adenosine diphosphate
type: SmallMolecule
entity reference: Adenosine diphosphate

Protein/29052/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

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

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

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

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

Reference/HMDB HMDB0012230
type: UnificationXref
id: HMDB0012230
db: HMDB

Hydrogen peroxide
type: SmallMolecule
entity reference: Hydrogen peroxide

Water
type: SmallMolecule
entity reference: Water

Reference/BioCyc HYDROGEN-PEROXIDE
type: UnificationXref
id: HYDROGEN-PEROXIDE
db: BioCyc

Prevotella nanceiensis DSM 19126 = JCM 15639
type: BioSource
xref: Reference/TAXONOMY 1122988

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

Protein/29052/Stoichiometry/12.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 12.0

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

Transport77719
type: Transport
participant stoichiometry: Compound/PW C001092 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001092 Cytosol/Stoichiometry/1.0
right: Putrescine
spontaneous: false
left: Putrescine
name: Putrescine (→) Transport: Prevotella nanceiensis DSM 19126 = JCM 15639, Periplasmic Space to Prevotella nanceiensis DSM 19126 = JCM 15639, Cell, Cytosol
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

Reference/ChemSpider 763
type: UnificationXref
id: 763
db: ChemSpider

Reference/HMDB HMDB0000148
type: UnificationXref
id: HMDB0000148
db: HMDB

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

Putrescine
type: SmallMolecule
entity reference: Putrescine

Putrescine
type: SmallMoleculeReference
xref: Reference/CAS 110-60-1
xref: Reference/BioCyc PUTRESCINE
xref: Reference/ChEBI CHEBI 17148
xref: Reference/HMDB HMDB0001414
xref: Reference/ChemSpider 13837702
xref: Reference/KEGG Compound C00134
xref: Reference/PubChem-compound 1045
chemical formula: C4H12N2
molecular weight: 88.10005
structure: ChemicalStructure/PW C001092

γ-glutamyl-γ-aminobutyrate
type: SmallMolecule
entity reference: γ-glutamyl-γ-aminobutyrate

Reference/PubChem-compound 784
type: UnificationXref
id: 784
db: PubChem-compound

Compound/PW C001092 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Putrescine
stoichiometric coefficient: 1.0

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

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

Putrescine Degradation II
type: Pathway
pathway order: PathwayEnzymeReaction/6989327
pathway order: PathwayEnzymeReaction/6989314
pathway order: PathwayEnzymeReaction/6989325
pathway order: PathwayEnzymeReaction/6989312
pathway order: PathwayEnzymeReaction/6989320
pathway order: PathwayTransport/6989328
pathway component: Reaction1280211
pathway component: Reaction1280210
pathway component: ReactionCoupledTransport29276
pathway component: ReactionCatalysis1311850
pathway component: ReactionCatalysis1311845
pathway component: TransportCatalysis57358
pathway component: 6.3.1.11
pathway component: Reaction1280217
pathway component: ReactionCatalysis1311843
pathway component: ReactionCatalysis1311839
pathway component: Transport77719
xref: Reference/SMPDB SMP0478270
xref: Reference/PathWhiz PW499957
organism: Prevotella nanceiensis DSM 19126 = JCM 15639

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

Reference/CAS 56-86-0
type: UnificationXref
id: 56-86-0
db: CAS

L-Glutamic acid
type: SmallMoleculeReference
xref: Reference/PubChem-compound 33032
xref: Reference/ChEBI CHEBI 16015
xref: Reference/ChemSpider 30572
xref: Reference/HMDB HMDB0000148
xref: Reference/CAS 56-86-0
xref: Reference/BioCyc GLT
xref: Reference/KEGG Compound C00025
chemical formula: C5H9NO4
molecular weight: 147.05316
structure: ChemicalStructure/PW C000095

Reference/PubChem-compound 33032
type: UnificationXref
id: 33032
db: PubChem-compound

Reference/ChemSpider 20148392
type: UnificationXref
id: 20148392
db: ChemSpider

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

γ-glutamyl-γ-aminobutyrate hydrolase
type: Complex
component stoichiometry: Protein/29052/Stoichiometry/2.0
component: Unknown

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

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

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

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

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

ReactionCatalysis1311845
type: Catalysis
controller: γ-glutamyl-γ-aminobutyrate hydrolase
controlled: Reaction1280211
control type: ACTIVATION

ReactionCatalysis1311843
type: Catalysis
controller: Unknown
controlled: Reaction1280210
control type: ACTIVATION

Putrescine
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: Putrescine

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

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

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

ReactionCatalysis1311850
type: Catalysis
controller: Unknown
controlled: Reaction1280217
control type: ACTIVATION

6.3.1.11
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000095/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001092/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007776/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: Adenosine diphosphate
right: γ-glutamyl-L-putrescine
right: Hydrogen Ion
right: Phosphate
spontaneous: false
EC number: 6.3.1.11
left: L-Glutamic acid
left: Putrescine
left: Adenosine triphosphate
name: Adenosine triphosphate + L-Glutamic acid + Putrescine → Adenosine diphosphate + Hydrogen Ion + Phosphate + γ-glutamyl-L-putrescine
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C000095
type: ChemicalStructure
structure format: SMILES
structure data: N[C@@H](CCC(O)=O)C(O)=O

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

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

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

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

ReactionCatalysis1311839
type: Catalysis
controller: glutamate-putrescine ligase
controlled: 6.3.1.11
control type: ACTIVATION

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

ChemicalStructure/PW C044519
type: ChemicalStructure
structure format: SMILES
structure data: NC(CCC(=O)CCNCC=O)C(O)=O

Reference/PubChem-compound 1045
type: UnificationXref
id: 1045
db: PubChem-compound

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 C042556/Stoichiometry/1.0
type: Stoichiometry
physical entity: γ-glutamyl-γ-aminobutyrate
stoichiometric coefficient: 1.0

Reference/KEGG Compound C15699
type: UnificationXref
id: C15699
db: KEGG Compound

Reference/CAS 56-12-2
type: UnificationXref
id: 56-12-2
db: CAS

Unknown
type: Protein
entity reference: Unknown

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

Reference/PubChem-compound 20841830
type: UnificationXref
id: 20841830
db: PubChem-compound

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

Hydrogen peroxide
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0003125
xref: Reference/PubChem-compound 784
xref: Reference/ChemSpider 763
xref: Reference/CAS 7722-84-1
xref: Reference/BioCyc HYDROGEN-PEROXIDE
xref: Reference/ChEBI CHEBI 16240
xref: Reference/KEGG Compound C00027
chemical formula: H2O2
molecular weight: 34.005478
structure: ChemicalStructure/PW C001783

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 4-AMINO-BUTYRATE
type: UnificationXref
id: 4-AMINO-BUTYRATE
db: BioCyc

Compound/PW C007776/Stoichiometry/1.0
type: Stoichiometry
physical entity: γ-glutamyl-L-putrescine
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000071
type: ChemicalStructure
structure format: SMILES
structure data: NCCCC(O)=O

Compound/PW C040034/Stoichiometry/2.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 2.0

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

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

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

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

Compound/PW C000071/Stoichiometry/1.0
type: Stoichiometry
physical entity: γ-Aminobutyric acid
stoichiometric coefficient: 1.0

TransportCatalysis57358
type: Catalysis
controller: Unknown
controlled: Transport77719
control type: ACTIVATION

γ-glutamyl-L-putrescine
type: SmallMoleculeReference
xref: Reference/PubChem-compound 20841830
xref: Reference/ChemSpider 20148392
xref: Reference/HMDB HMDB0012230
xref: Reference/BioCyc GAMMA-GLUTAMYL-PUTRESCINE
xref: Reference/ChEBI CHEBI 48005
xref: Reference/KEGG Compound C15699
chemical formula: C9H19N3O3
molecular weight: 217.14264
structure: ChemicalStructure/PW C007776

Reaction1280211
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000095/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000071/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042556/Stoichiometry/1.0
right: L-Glutamic acid
right: γ-Aminobutyric acid
spontaneous: false
left: γ-glutamyl-γ-aminobutyrate
left: Water
name: Water + γ-glutamyl-γ-aminobutyrate → L-Glutamic acid + γ-Aminobutyric acid
conversion direction: LEFT_TO_RIGHT

γ-glutamyl-L-putrescine
type: SmallMolecule
entity reference: γ-glutamyl-L-putrescine

Reaction1280210
type: BiochemicalReaction
participant stoichiometry: Compound/PW C022608/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044519/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001065/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001783/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007776/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Hydrogen peroxide
right: Ammonium
right: γ-Glutamyl-γ-butyraldehyde
spontaneous: false
left: γ-glutamyl-L-putrescine
left: Hydrogen Ion
left: Oxygen
name: Hydrogen Ion + Oxygen + γ-glutamyl-L-putrescine → Ammonium + Hydrogen peroxide + γ-Glutamyl-γ-butyraldehyde
conversion direction: LEFT_TO_RIGHT

Reaction1280217
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000146/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044519/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042556/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/2.0
right: γ-glutamyl-γ-aminobutyrate
right: Hydrogen Ion
right: NADPH
spontaneous: false
left: Water
left: NADP
left: γ-Glutamyl-γ-butyraldehyde
name: NADP + Water + γ-Glutamyl-γ-butyraldehyde → 2 Hydrogen Ion + NADPH + γ-glutamyl-γ-aminobutyrate
conversion direction: LEFT_TO_RIGHT

Reference/ChEBI CHEBI 48005
type: UnificationXref
id: CHEBI:48005
db: ChEBI

Reference/PubChem-compound 45479698
type: UnificationXref
id: 45479698
db: PubChem-compound