CHEBI:16015
ChEBI
1.0
30572
ChemSpider
7722-84-1
CAS
L-aspartate oxidase
937
ChemSpider
1.0
HMDB0003125
HMDB
Adenosine monophosphate
SMILES
OO
SMILES
O
C7H5NO4
Quinolinic acid
167.02185
C10H14N5O7P
Adenosine monophosphate
347.06308
Quinolinate synthase A
SubPathwayInteraction109716
SubPathway109716Reaction
SubPathwayReaction
145043
ChemSpider
CHEBI:16027
ChEBI
CHEBI:50616
ChEBI
1.0
HMDB0000538
HMDB
ATP
BioCyc
5961
PubChem-compound
CHEBI:17111
ChEBI
H4N
Ammonium
18.034374
C3H7O6P
Dihydroxyacetone phosphate
169.99803
Water
559142
ChemSpider
165491
PubChem-compound
CHEBI:15846
ChEBI
2.0
NAD Biosynthesis
5746
ChemSpider
5745
ChemSpider
1.0
C03722
KEGG Compound
5742
ChemSpider
1038
PubChem-compound
1.0
L-ASPARTATE
BioCyc
952
ChemSpider
GO:0005829
GENE ONTOLOGY
7540-64-9
CAS
274
ChemSpider
CHEBI:18304
ChEBI
5858
ChemSpider
Adenosine monophosphate
Pyrophosphate
O4P
Phosphate
94.95342
CHEBI:16240
ChEBI
1010
ChemSpider
PW000829
PathWhiz
Nicotinic acid adenine dinucleotide
PPI
BioCyc
2.0
C11H15NO9P
nicotinate β-D-ribonucleotide
336.04843
C00119
KEGG Compound
CHEBI:15763
ChEBI
1.0
1.0
PW000787
PathWhiz
Nicotinate-nucleotide pyrophosphorylase [carboxylating]
C5H10N2O3
L-Glutamine
146.06914
C00111
KEGG Compound
HMDB0059646
HMDB
Carbon dioxide
L-Glutamic acid
Cytosol
CPD-6641
BioCyc
Nicotinate-nucleotide pyrophosphorylase [carboxylating]
Iminoaspartic acid
1.0
218
ChemSpider
SMP0000849
SMPDB
ReactionCatalysis2974
ACTIVATION
ReactionCatalysis2976
ACTIVATION
ReactionCatalysis2975
ACTIVATION
C5H13O14P3
Phosphoribosyl pyrophosphate
389.9518
SMILES
[O-]P([O-])([O-])=O
ReactionCatalysis2978
ACTIVATION
ReactionCatalysis2977
ACTIVATION
ReactionCatalysis2979
ACTIVATION
NAD synthetase, NH3-dependent
124-38-9
CAS
IMINOASPARTATE
BioCyc
C00009
KEGG Compound
1037
ChemSpider
C00007
KEGG Compound
P11458
UniProt
796
PubChem-compound
Hydrogen Ion
HMDB0001429
HMDB
C00001
KEGG Compound
1.0
CHEBI:18361
ChEBI
CHEBI:18367
ChEBI
1032
ChemSpider
C00003
KEGG Compound
C00002
KEGG Compound
NH(3)-dependent NAD(+) synthetase
GLN
BioCyc
GLT
BioCyc
57-04-5
CAS
Aspartate Metabolism
SubPathway
1.0
C21H28N7O14P2
NAD
664.11694
1.0
44367445
PubChem-compound
Adenosine triphosphate
C00011
KEGG Compound
SMILES
O=C=O
C01342
KEGG Compound
7339
PubChem-compound
CHEBI:28938
ChEBI
HMDB0000902
HMDB
C00013
KEGG Compound
HMDB0000232
HMDB
O7P2
Pyrophosphate
173.91193
QUINOLINATE
BioCyc
Nicotinate-nucleotide adenylyltransferase
6.3.1.5
false
6.3.1.5
Adenosine triphosphate + Ammonium + Nicotinic acid adenine dinucleotide → Adenosine monophosphate + Hydrogen Ion + NAD + Pyrophosphate
LEFT_TO_RIGHT
6.3.1.5
false
6.3.1.5
Adenosine triphosphate + L-Glutamine + Nicotinic acid adenine dinucleotide + Water → Adenosine monophosphate + Hydrogen Ion + L-Glutamic acid + NAD + Pyrophosphate
LEFT_TO_RIGHT
2.7.7.18
false
2.7.7.18
Adenosine triphosphate + Hydrogen Ion + nicotinate β-D-ribonucleotide → Nicotinic acid adenine dinucleotide + Pyrophosphate
LEFT_TO_RIGHT
1.0
5957
PubChem-compound
562
TAXONOMY
H
Hydrogen Ion
1.007825
1.0
SMILES
NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)[N+]4=CC=CC(=C4)C(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
56-65-5
CAS
C00020
KEGG Compound
53-84-9
CAS
C00027
KEGG Compound
C00025
KEGG Compound
nicotinate β-D-ribonucleotide
Adenosine triphosphate
GO:0005737
GENE ONTOLOGY
SMILES
N[C@@H](CC(O)=O)C(O)=O
2.4.2.19
false
2.4.2.19
Hydrogen Ion + Phosphoribosyl pyrophosphate + Quinolinic acid → Carbon dioxide + Pyrophosphate + nicotinate β-D-ribonucleotide
LEFT_TO_RIGHT
2.5.1.72
false
2.5.1.72
Dihydroxyacetone phosphate + Iminoaspartic acid → Phosphate + Quinolinic acid + 2 Water
LEFT_TO_RIGHT
Reaction3007
false
L-Aspartic acid + Oxygen → Hydrogen Ion + Hydrogen peroxide + Iminoaspartic acid
LEFT_TO_RIGHT
CPD-8587
BioCyc
SMILES
NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O
SMP0000809
SMPDB
C05840
KEGG Compound
5682
ChemSpider
Dihydroxyacetone phosphate
AMP
BioCyc
HYDROGEN-PEROXIDE
BioCyc
108822
ChemSpider
HMDB0000250
HMDB
SMILES
[O-]P([O-])(=O)OP([O-])([O-])=O
14000-31-8
CAS
L-Glutamine
C00049
KEGG Compound
648
ChemSpider
56-85-9
CAS
763
ChemSpider
7062
ChemSpider
P18843
UniProt
14798-03-9
CAS
HMDB0000148
HMDB
1.0
SMILES
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)[N+]1=CC=CC(=C1)C(O)=O
Cytoplasm
2.0
1.0
HMDB0001473
HMDB
784
PubChem-compound
CHEBI:15422
ChEBI
C4H5NO4
Iminoaspartic acid
131.02185
668
PubChem-compound
C00857
KEGG Compound
121992
PubChem-compound
quinolinate phosphoribosyltransferase
Escherichia coli
7732-18-5
CAS
89-00-9
CAS
61-19-8
CAS
SMILES
NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Hydrogen Ion
O2
Oxygen
31.98983
SMILES
OC(=O)C1=CC=CN=C1C(O)=O
56-86-0
CAS
Water
C5H9NO4
L-Glutamic acid
147.05316
33032
PubChem-compound
SMILES
[NH4+]
NAD
C10H16N5O13P3
Adenosine triphosphate
506.99576
DIHYDROXY-ACETONE-PHOSPHATE
BioCyc
CHEBI:16526
ChEBI
CHEBI:17053
ChEBI
C00064
KEGG Compound
P10902
UniProt
1.0
7782-44-7
CAS
Pyrophosphate
HMDB0001377
HMDB
P0A752
UniProt
HMDB0000045
HMDB
SMILES
OCC(=O)COP(O)(O)=O
HMDB0000280
HMDB
Nicotinic acid adenine dinucleotide
HMDB0001131
HMDB
962
PubChem-compound
2.0
1.0
quinolinate synthase
Hydrogen peroxide
CO2
Carbon dioxide
43.98983
5893
PubChem-compound
C00080
KEGG Compound
6450-77-7
CAS
SMILES
O=O
1.0
HMDB0002111
HMDB
SMILES
N[C@@H](CCC(O)=O)C(O)=O
1.0
CHEBI:15377
ChEBI
CHEBI:15379
ChEBI
CHEBI:15378
ChEBI
SMILES
[H+]
79067-61-1
CAS
14265-44-2
CAS
CHEBI:16108
ChEBI
Quinolinic acid
NH(3)-dependent NAD(+) synthetase
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
C21H27N6O15P2
Nicotinic acid adenine dinucleotide
665.10095
1.0
Phosphate
Oxygen
C01185
KEGG Compound
280
PubChem-compound
Phosphoribosyl pyrophosphate
C4H7NO4
L-Aspartic acid
133.0375
CHEBI:16675
ChEBI
NAD synthetase, NH3-dependent
644102
PubChem-compound
6083
PubChem-compound
16741146
PubChem-compound
1.0
L-aspartate oxidase
SMILES
N[C@@H](CCC(N)=O)C(O)=O
PRPP
BioCyc
Nicotinate-nucleotide adenylyltransferase
L-Aspartic acid
SubPathwayOutput
CHEBI:18050
ChEBI
H2O2
Hydrogen peroxide
34.005478
H2O
Water
18.010565
2.0
SMILES
O[C@H]1[C@@H](O)[C@@H](O[P@](O)(=O)OP(O)(O)=O)O[C@@H]1COP(O)(O)=O
HMDB0000191
HMDB
Ammonium
1.0
NAD
BioCyc
1061
PubChem-compound
P30011
UniProt
NH(3)-dependent NAD(+) synthetase
977
PubChem-compound
HMDB0059597
HMDB
HMDB0041827
HMDB
1.0
56-84-8
CAS
HMDB0001967
HMDB
Quinolinate synthase A
1.0
1.0
1066
PubChem-compound
HMDB0001179
HMDB
1.0
HMDB0000641
HMDB
SMILES
OC(=O)CC(=N)C(O)=O
DEAMIDO-NAD
BioCyc
NAD
13628208
ChemSpider