CHEBI:16015
ChEBI
1.0
Trifunctional purine biosynthetic protein adenosine-3
CHEBI:17345
ChEBI
C10H14N5O7P
2'-Deoxyguanosine 5'-monophosphate
347.06308
IDP
BioCyc
1.0
C00672
KEGG Compound
1.0
CHEBI:16497
ChEBI
Phosphoribosylformylglycineamidine
C01762
KEGG Compound
1.0
1.0
165388
PubChem-compound
Deoxyadenosine
1.0
439153
PubChem-compound
5'-Phosphoribosyl-N-formylglycinamide
Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha
1.0
Thioredoxin, mitochondrial
Adenylosuccinate synthetase isozyme 1
Tetrahydrofolic acid
Peroxisome assembly factor 2
2.7.4.6
false
2.7.4.6
Adenosine triphosphate + Guanosine diphosphate ↔ Adenosine diphosphate + Guanosine triphosphate
REVERSIBLE
Adenylosuccinate lyase
Reaction110349
false
Guanosine diphosphate + Water → Guanosine monophosphate + Phosphate
LEFT_TO_RIGHT
Bifunctional purine biosynthesis protein PURH
1.0
Phosphoribosylformylglycinamidine synthase
3.6.1.17
false
3.6.1.17
Diguanosine tetraphosphate + Water → Guanosine monophosphate + Guanosine triphosphate
LEFT_TO_RIGHT
Multifunctional protein ADE2
Ribonucleoside-diphosphate reductase subunit M2 B
C00206
KEGG Compound
CHEBI:20506
ChEBI
CHEBI:16027
ChEBI
Ribonucleoside-diphosphate reductase large subunit
ReactionCatalysis100719
ACTIVATION
ReactionCatalysis100718
ACTIVATION
ReactionCatalysis100717
ACTIVATION
ReactionCatalysis100716
ACTIVATION
Uric acid
D-Ribose 5-phosphate
CHEBI:17596
ChEBI
1.0
CHEBI:17111
ChEBI
5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE
BioCyc
2.7.4.8
false
2.7.4.8
Adenosine triphosphate + Guanosine monophosphate ↔ Adenosine diphosphate + Guanosine diphosphate
REVERSIBLE
2.7.4.6
false
2.7.4.6
Adenosine triphosphate + dGDP → Adenosine diphosphate + dGTP
LEFT_TO_RIGHT
3.6.1.5
false
3.6.1.5
Guanosine triphosphate + Water → Guanosine diphosphate + Phosphate
LEFT_TO_RIGHT
559142
ChemSpider
2.7.1.113
false
2.7.1.113
Adenosine triphosphate + Deoxyguanosine ↔ 2'-Deoxyguanosine 5'-monophosphate + Adenosine diphosphate
REVERSIBLE
2.4.2.7
false
2.4.2.7
Guanosine monophosphate + Pyrophosphate ↔ Guanine + Phosphoribosyl pyrophosphate
REVERSIBLE
2.7.4.8
false
2.7.4.8
2'-Deoxyguanosine 5'-monophosphate + Adenosine triphosphate ↔ Adenosine diphosphate + dGDP
REVERSIBLE
3.1.3.5
false
3.1.3.5
2'-Deoxyguanosine 5'-monophosphate + Water ↔ Deoxyguanosine + Phosphate
REVERSIBLE
2.4.2.1
false
2.4.2.1
Deoxyguanosine + Phosphate ↔ Deoxyribose 1-phosphate + Guanine
REVERSIBLE
ReactionCatalysis100722
ACTIVATION
ReactionCatalysis100721
ACTIVATION
3.1.3.5
false
3.1.3.5
Guanosine monophosphate + Water → Guanosine + Phosphoric acid
LEFT_TO_RIGHT
NAD
ReactionCatalysis100720
ACTIVATION
2.4.2.1
false
2.4.2.1
Guanosine + Phosphate ↔ Guanine + Ribose 1-phosphate
REVERSIBLE
CHEBI:16235
ChEBI
1.0
9679
PubChem-compound
CHEBI:18413
ChEBI
8583
PubChem-compound
8582
PubChem-compound
5746
ChemSpider
1.0
5745
ChemSpider
5742
ChemSpider
15993
PubChem-compound
L-ASPARTATE
BioCyc
2.0
1142
ChemSpider
C00212
KEGG Compound
CHEBI:16474
ChEBI
7540-64-9
CAS
Carbon dioxide
SMILES
NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
Bifunctional purine biosynthesis protein PURH
Guanosine triphosphate
CPD-3762
BioCyc
Deoxyadenosine triphosphate
958-09-8
CAS
C04823
KEGG Compound
CHEBI:16240
ChEBI
C10H12N5O7P
Guanosine 2',3'-cyclic phosphate
345.04742
439167
PubChem-compound
83792
ChemSpider
Phosphoribosyl pyrophosphate synthase-associated protein 1
64959
PubChem-compound
Guanine
1.0
4.0
6.3.4.4
false
6.3.4.4
Guanosine triphosphate + Inosinic acid + L-Aspartic acid ↔ Adenylsuccinic acid + Guanosine diphosphate + Phosphate
REVERSIBLE
L-Glutamic acid
C00234
KEGG Compound
Glycineamideribotide
2.0
165186
PubChem-compound
7664-38-2
CAS
2.7.6.1
false
2.7.6.1
Adenosine triphosphate + D-Ribose 5-phosphate ↔ Adenosine monophosphate + Phosphoribosyl pyrophosphate
REVERSIBLE
1.0
1.0
Adenosine
C00009
KEGG Compound
C00008
KEGG Compound
C13H19N4O12P
SAICAR
454.0737
C00007
KEGG Compound
C00006
KEGG Compound
CHEBI:18009
ChEBI
C00001
KEGG Compound
1151
ChemSpider
C00242
KEGG Compound
C00005
KEGG Compound
C00004
KEGG Compound
1.0
135-16-0
CAS
C00003
KEGG Compound
C00002
KEGG Compound
NADP
SMILES
NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@H]2OP(O)(=O)O[C@@H]12
C5H12NO7P
5-Phosphoribosylamine
229.03514
CPD-3709
BioCyc
58569
ChemSpider
CHEBI:16039
ChEBI
CHEBI:17368
ChEBI
ReactionCatalysis100709
ACTIVATION
1.0
ReactionCatalysis100706
ACTIVATION
ReactionCatalysis100705
ACTIVATION
C00011
KEGG Compound
1.0
C00014
KEGG Compound
C00013
KEGG Compound
Hypoxanthine
IDP
AICAR
ReactionCatalysis100715
ACTIVATION
ReactionCatalysis100714
ACTIVATION
ReactionCatalysis100713
ACTIVATION
ReactionCatalysis100712
ACTIVATION
1.0
ReactionCatalysis100711
ACTIVATION
ReactionCatalysis100710
ACTIVATION
Deoxyguanosine
1.0
644173
PubChem-compound
56-65-5
CAS
58570
ChemSpider
CHEBI:16284
ChEBI
C00020
KEGG Compound
53-84-9
CAS
C00262
KEGG Compound
388420
ChemSpider
1.0
C00027
KEGG Compound
C00025
KEGG Compound
CHEBI:26078
ChEBI
5-Phosphoribosylamine
4.3.2.2
false
4.3.2.2
Adenylsuccinic acid ↔ Adenosine monophosphate + Fumaric acid
REVERSIBLE
60-92-4
CAS
ReactionCatalysis100704
ACTIVATION
Thioredoxin domain-containing protein 3
ReactionCatalysis100703
ACTIVATION
ReactionCatalysis100702
ACTIVATION
ReactionCatalysis100701
ACTIVATION
Trifunctional purine biosynthetic protein adenosine-3
ReactionCatalysis100700
ACTIVATION
764
PubChem-compound
Q9D0M1
UniProt
C00037
KEGG Compound
C00035
KEGG Compound
HMDB0000134
HMDB
HMDB0000133
HMDB
1927-31-7
CAS
1.0
69-93-2
CAS
1.0
SMILES
[O-]P([O-])(=O)OP([O-])([O-])=O
HMDB0000132
HMDB
P27664
UniProt
P54822
UniProt
dGDP
C00044
KEGG Compound
C00286
KEGG Compound
Water
L-Glutamine
C00049
KEGG Compound
C04640
KEGG Compound
C03794
KEGG Compound
56-85-9
CAS
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
SMILES
NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C3N=C(N)NC4=O)[C@@H](O)[C@H]2O)C(=O)N1
7062
ChemSpider
HMDB0001235
HMDB
C00294
KEGG Compound
HMDB0000148
HMDB
13730
PubChem-compound
784
PubChem-compound
dADP
FUM
BioCyc
dADP
1.0
CHEBI:18012
ChEBI
HMDB0001487
HMDB
HMDB0001489
HMDB
Xanthine
HMDB0000157
HMDB
187790
PubChem-compound
Phosphoric acid
Adenosine diphosphate
Q99LC9
UniProt
1.0
C10H16N5O13P3
Adenosine triphosphate
506.99576
C14H18N5O11P
Adenylsuccinic acid
463.07404
CHEBI:17172
ChEBI
SMILES
O[C@H]1[C@@H](O)[C@H](NC(=O)CNC=O)O[C@@H]1COP(O)(O)=O
XANTHOSINE-5-PHOSPHATE
BioCyc
C00064
KEGG Compound
5-PHOSPHO-RIBOSYL-GLYCINEAMIDE
BioCyc
58-61-7
CAS
C05512
KEGG Compound
Pyrophosphate
144813
ChemSpider
SubPathwayInteraction108015
SubPathway108015Reaction
SubPathwayReaction
962
PubChem-compound
Deoxyadenosine triphosphate
2564-35-4
CAS
cAMP-specific 3',5'-cyclic phosphodiesterase 4D
1.0
C04677
KEGG Compound
CO2
Carbon dioxide
43.98983
C00081
KEGG Compound
9298
ChemSpider
SMILES
O=O
DEOXYGUANOSINE
BioCyc
HMDB0002111
HMDB
HMDB0000175
HMDB
5-Aminoimidazole ribonucleotide
14265-44-2
CAS
Hypoxanthine-guanine phosphoribosyltransferase
8.0
92823
PubChem-compound
HMDB0000189
HMDB
1.0
1.0
1.0
HMDB0001273
HMDB
10-Formyltetrahydrofolate
Guanine deaminase
644102
PubChem-compound
5-Aminoimidazole ribonucleotide
160913
PubChem-compound
C10H12N4O6
Xanthosine
284.07568
Q9DCL9
UniProt
1.0
dGTP
Xanthosine
SMILES
O=C1NC2=C(NC=N2)C(=O)N1
58-63-9
CAS
C03373
KEGG Compound
1.0
SMILES
OC[C@H]1OC(C[C@@H]1O)OP(O)(O)=O
SMILES
O=C1NC2=C(N1)C(=O)NC(=O)N2
CHEBI:18050
ChEBI
H2O2
Hydrogen peroxide
34.005478
890-38-0
CAS
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
1.0
NADH
BioCyc
1.0
HMDB0000195
HMDB
HMDB0001044
HMDB
977
PubChem-compound
1.0
25635-88-5
CAS
1.0
1.0
Xanthine dehydrogenase/oxidase
5-P-BETA-D-RIBOSYL-AMINE
BioCyc
NAD
HMDB0002142
HMDB
Adenylosuccinate synthetase isozyme 1
1.0
1.0
141370
ChemSpider
30572
ChemSpider
1.0
17215925
ChemSpider
1.0
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(O)N=C2O
GMP synthase [glutamine-hydrolyzing]
21883788
PubChem-compound
HMDB0000536
HMDB
SMILES
OO
H3N
Ammonia
17.026548
C10H13N5O4
Adenosine
267.09674
C10H14N5O7P
Adenosine monophosphate
347.06308
1.0
2'-Deoxyguanosine 5'-monophosphate
Ribonucleoside-diphosphate reductase large subunit
HMDB0000538
HMDB
C9H14N3O9P
5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate
339.04675
5961
PubChem-compound
Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha
Water
CHEBI:37737
ChEBI
cAMP-specific 3',5'-cyclic phosphodiesterase 4D
Guanosine 2',3'-cyclic phosphate
C10H12N5O6P
cAMP
329.05252
Q5SUR0
UniProt
1.0
Phosphoribosyl pyrophosphate
SubPathwayOutput
2793-06-8
CAS
CHEBI:2030
ChEBI
3031-95-6
CAS
HMDB0000797
HMDB
274
ChemSpider
Q01063
UniProt
634-02-6
CAS
Phosphate
O4P
Phosphate
94.95342
1.0
6830
PubChem-compound
Adenosine triphosphate
C10H15N4O9P
Phosphoribosyl formamidocarboxamide
366.05768
C10H16N5O13P3
dGTP
506.99576
C7H15N2O8P
Glycineamideribotide
286.0566
C5H5N5
Adenine
135.05449
1.0
2.0
NADPH
BioCyc
Diguanosine tetraphosphate
Purine nucleoside phosphorylase
CPD-6641
BioCyc
141175
ChemSpider
217
ChemSpider
58-68-4
CAS
CHEBI:28843
ChEBI
SMILES
[O-]P([O-])([O-])=O
C9H15N4O8P
AICAR
338.06274
C2H5NO2
Glycine
75.03203
C10H15N5O9P2
dADP
411.03452
CHEBI:17712
ChEBI
CHEBI:17713
ChEBI
HMDB0001429
HMDB
790
PubChem-compound
Thioredoxin, mitochondrial
SMILES
NC(=O)C1=C(NC=O)N(C=N1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
HMDB0000101
HMDB
C10H16N5O12P3
Deoxyadenosine triphosphate
491.00082
GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE
BioCyc
5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE
BioCyc
SMILES
NCC(=O)N[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
SMILES
NC1=C2NC=NC2=NC=N1
SMILES
NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O2)C(=O)N1
C04051
KEGG Compound
C4H4O4
Fumaric acid
116.010956
C10H13N5O5
Guanosine
283.09167
C5H5N5O
Guanine
151.04941
GUANINE
BioCyc
65059
PubChem-compound
65058
PubChem-compound
CAMP
BioCyc
6802
PubChem-compound
SMILES
O=C=O
HMDB0001439
HMDB
HMDB0001201
HMDB
C10H12N4O4
Deoxyinosine
252.08586
C21H29N7O14P2
NADH
665.12476
15194
ChemSpider
1.0
3493-09-2
CAS
C5H11O8P
Ribose 1-phosphate
230.01915
6804
PubChem-compound
5957
PubChem-compound
C10H13N5O4
Deoxyguanosine
267.09674
1.0
HMDB0001440
HMDB
68-94-0
CAS
Deoxyadenosine monophosphate
CHEBI:15996
ChEBI
Xanthylic acid
HMDB0000123
HMDB
GO:0005739
GENE ONTOLOGY
GO:0005737
GENE ONTOLOGY
C10H13N5O3
Deoxyadenosine
251.10184
Guanylate cyclase
2.0
NADH
5682
ChemSpider
CHEBI:52742
ChEBI
1.0
14000-31-8
CAS
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
5675
ChemSpider
1.0
Oxygen
Water
1.0
1.0
Ribose 1-phosphate
1.0
1.0
SMILES
NC1=NC(=O)C2=C(N1)N(C=N2)[C@H]1C[C@H](O)[C@@H](COP(O)(O)=O)O1
1.0
Guanosine diphosphate
CHEBI:28862
ChEBI
5-Aminoimidazole-4-carboxamide
INOSINE
BioCyc
1.0
GO:0005789
GENE ONTOLOGY
GO:0005783
GENE ONTOLOGY
C5H9NO4
L-Glutamic acid
147.05316
Water
33032
PubChem-compound
1.0
1.0
6544
ChemSpider
1.0
6545
ChemSpider
Phosphoric acid
Phosphoric acid
7782-44-7
CAS
C10H13N4O9P
Xanthylic acid
364.04202
HMDB0000960
HMDB
Amidophosphoribosyltransferase
ReactionCatalysis98590
ACTIVATION
GO:0005777
GENE ONTOLOGY
C5H11O8P
D-Ribose 5-phosphate
230.01915
SMP0000031
SMPDB
1.0
HMDB0006273
HMDB
1.0
1.0
1175
PubChem-compound
1.0
HMDB0000972
HMDB
1.0
2.0
ADENOSINE
BioCyc
CHEBI:15377
ChEBI
Cell Membrane
CHEBI:15379
ChEBI
6569
ChemSpider
CHEBI:18406
ChEBI
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
SMILES
O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CN=C2NC(CC(O)=O)C(O)=O
1.0
CHEBI:17552
ChEBI
1.0
1.0
C15H23N5O14P2
Adenosine diphosphate ribose
559.07166
1.0
HMDB0011629
HMDB
Q9CWJ9
UniProt
2.0
388373
ChemSpider
69-89-6
CAS
1.0
7830994
ChemSpider
PRPP
BioCyc
440122
PubChem-compound
192
PubChem-compound
190
PubChem-compound
86-01-1
CAS
1.0
CHEBI:17775
ChEBI
523-98-8
CAS
SAICAR
109092
ChemSpider
HMDB0001846
HMDB
HMDB0000999
HMDB
C00301
KEGG Compound
SMILES
NC1=C(N=CN1[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O)C(=O)N[C@@H](CC(O)=O)C(O)=O
1188
PubChem-compound
CHEBI:28413
ChEBI
1.0
SMILES
N[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
CPD-609
BioCyc
C00559
KEGG Compound
388359
ChemSpider
6021
PubChem-compound
6022
PubChem-compound
7722-84-1
CAS
CHEBI:18319
ChEBI
Q00519
UniProt
937
ChemSpider
Unknown
CHEBI:16134
ChEBI
L-Aspartic acid
HMDB0003125
HMDB
110-17-8
CAS
10-FORMYL-THF
BioCyc
1.0
C03838
KEGG Compound
85-32-5
CAS
C8H14N3O7P
5-Aminoimidazole ribonucleotide
295.05695
PW000055
PathWhiz
ATP
BioCyc
C4H6N4O
5-Aminoimidazole-4-carboxamide
126.05416
18714427
ChemSpider
Unknown
CHEBI:17202
ChEBI
4.0
58484
ChemSpider
Adenosine diphosphate
C00330
KEGG Compound
C00575
KEGG Compound
Guanosine monophosphate
952
ChemSpider
HYPOXANTHINE
BioCyc
XANTHINE
BioCyc
5858
ChemSpider
Adenosine monophosphate
5851
ChemSpider
PW121833
PathWhiz
C00104
KEGG Compound
12599
PubChem-compound
C10H15N5O11P2
Guanosine diphosphate
443.02432
C00101
KEGG Compound
10074-18-7
CAS
PPI
BioCyc
439287
PubChem-compound
Mus musculus
1.0
C00119
KEGG Compound
P07742
UniProt
C00117
KEGG Compound
388313
ChemSpider
C10H16N5O14P3
Guanosine triphosphate
522.99066
1.0
Adenine phosphoribosyltransferase
C5H10N2O3
L-Glutamine
146.06914
Water
ReactionCatalysis99848
ACTIVATION
CHEBI:16174
ChEBI
Cytosol
C00360
KEGG Compound
141854
ChemSpider
122347
PubChem-compound
Unknown
ADENINE
BioCyc
53477733
PubChem-compound
C00122
KEGG Compound
C00362
KEGG Compound
C00361
KEGG Compound
CHEBI:18361
ChEBI
DEOXY-RIBOSE-1P
BioCyc
SMILES
NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
CHEBI:18367
ChEBI
C10H14N4O11P2
IDP
428.01343
1032
ChemSpider
C00366
KEGG Compound
73323
PubChem-compound
Fumaric acid
66054
ChemSpider
37721-04-3
CAS
1.0
1.17.4.1
false
1.17.4.1
Thioredoxin Disulfide + Water + dGDP ↔ Guanosine diphosphate + Thioredoxin
REVERSIBLE
C10H14N5O6P
Deoxyadenosine monophosphate
331.06818
1.17.4.1
false
1.17.4.1
Thioredoxin Disulfide + Water + dADP ↔ Adenosine diphosphate + Thioredoxin
REVERSIBLE
CHEBI:17489
ChEBI
Reaction110406
false
Phosphate + dADP → Deoxyadenosine triphosphate + Water
LEFT_TO_RIGHT
118-00-3
CAS
C21H28N7O14P2
NAD
664.11694
3.0
Hydrogen peroxide
44367445
PubChem-compound
Adenosine triphosphate
7339
PubChem-compound
C00131
KEGG Compound
C04734
KEGG Compound
C00130
KEGG Compound
HMDB0000902
HMDB
HMDB0000905
HMDB
1.0
NAD(P)
BioCyc
Guanosine monophosphate
3.6.1.19
false
3.6.1.19
Inosine triphosphate + Water → Inosinic acid + Pyrophosphate
LEFT_TO_RIGHT
2.4.2.7
false
2.4.2.7
AICAR + Pyrophosphate ↔ 5-Aminoimidazole-4-carboxamide + Phosphoribosyl pyrophosphate
REVERSIBLE
Reaction173869
false
Adenosine triphosphate → Pyrophosphate + cAMP
LEFT_TO_RIGHT
Reaction110404
false
Adenosine triphosphate + Phosphoribosylformylglycineamidine → 5-Aminoimidazole ribonucleotide + Adenosine diphosphate + Phosphate
LEFT_TO_RIGHT
2.7.4.6
false
2.7.4.6
Adenosine triphosphate + IDP ↔ Adenosine diphosphate + Inosine triphosphate
REVERSIBLE
3.6.1.5
false
3.6.1.5
Inosine triphosphate + Water → IDP + Phosphate
LEFT_TO_RIGHT
CHEBI:18349
ChEBI
Multifunctional protein ADE2
CHEBI:18107
ChEBI
HMDB0003192
HMDB
C00144
KEGG Compound
C00385
KEGG Compound
Cytosolic purine 5'-nucleotidase
SMILES
NC1=C2N=CN(C3OC(COP(O)(=O)OP(O)(=O)OCC4OC(O)C(O)C4O)C(O)C3O)C2=NC=N1
C00147
KEGG Compound
CHEBI:17256
ChEBI
C00387
KEGG Compound
DGDP
BioCyc
Adenylosuccinate synthetase isozyme 2
Adenosine monophosphate
73-24-5
CAS
cAMP
Guanosine diphosphate
166760
PubChem-compound
C04751
KEGG Compound
SMILES
NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
ReactionCatalysis100696
ACTIVATION
146-80-5
CAS
ReactionCatalysis100695
ACTIVATION
AMP
BioCyc
Peroxisome
ReactionCatalysis100694
ACTIVATION
ReactionCatalysis100693
ACTIVATION
ReactionCatalysis100692
ACTIVATION
SMILES
NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
ReactionCatalysis100691
ACTIVATION
Unknown
SMILES
OC[C@H]1O[C@H](OP(O)(O)=O)[C@H](O)[C@@H]1O
ReactionCatalysis100690
ACTIVATION
HYDROGEN-PEROXIDE
BioCyc
Adenosine diphosphate
AICAR
BioCyc
HMDB0001340
HMDB
C8H16N3O8P
Phosphoribosylformylglycineamidine
313.0675
2'-Deoxyguanosine 5'-monophosphate
HMDB0000250
HMDB
1.0
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
ReactionCatalysis100699
ACTIVATION
ReactionCatalysis100698
ACTIVATION
HMDB0001341
HMDB
ReactionCatalysis100697
ACTIVATION
Xanthinuria Type I
1.0
NADH
1.0
768
ChemSpider
8265
ChemSpider
ReactionCatalysis100685
ACTIVATION
ReactionCatalysis100684
ACTIVATION
ADENOSINE_DIPHOSPHATE_RIBOSE
BioCyc
ReactionCatalysis100683
ACTIVATION
763
ChemSpider
73-40-5
CAS
ReactionCatalysis100682
ACTIVATION
ReactionCatalysis100681
ACTIVATION
C01261
KEGG Compound
ReactionCatalysis100680
ACTIVATION
SMILES
NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](CO)O1
Q6PEE3
UniProt
12079
ChemSpider
1.0
HMDB0001351
HMDB
ReactionCatalysis100689
ACTIVATION
ReactionCatalysis100688
ACTIVATION
ReactionCatalysis100687
ACTIVATION
ReactionCatalysis100686
ACTIVATION
1.0
Peroxisome assembly factor 2
10197150
ChemSpider
C10H15N5O10P2
dGDP
427.02942
CHEBI:28181
ChEBI
7732-18-5
CAS
Water
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
HMDB0000034
HMDB
SMILES
NC1=C(N=CN1[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O)C(O)=O
HMDB0001128
HMDB
CHEBI:16192
ChEBI
AMMONIA
BioCyc
SMILES
N
56-86-0
CAS
SMILES
NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
Hypoxanthine
1.0
13135
ChemSpider
P28650
UniProt
Ribonucleoside-diphosphate reductase subunit M2 B
ADP-sugar pyrophosphatase
C20H23N7O7
10-Formyltetrahydrofolate
473.1659
CHEBI:17053
ChEBI
56-40-6
CAS
2.4.2.14
false
2.4.2.14
5-Phosphoribosylamine + L-Glutamic acid + Pyrophosphate ↔ L-Glutamine + Phosphoribosyl pyrophosphate + Water
REVERSIBLE
2800-34-2
CAS
HMDB0001377
HMDB
HMDB0000045
HMDB
HMDB0000289
HMDB
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H]2COP(O)(=O)O[C@H]2[C@H]1O
CHEBI:18381
ChEBI
1.0
HMDB0000280
HMDB
Amidophosphoribosyltransferase
Ammonia
GMP synthase [glutamine-hydrolyzing]
Inosine
1.0
559208
ChemSpider
Deoxyinosine
5800
ChemSpider
979
ChemSpider
DADP
BioCyc
HMDB0000299
HMDB
730
ChemSpider
4130-19-2
CAS
HMDB0000058
HMDB
H3O4P
Phosphoric acid
97.9769
ReactionCatalysis100659
ACTIVATION
HMDB0000051
HMDB
HMDB0000292
HMDB
HMDB0000050
HMDB
SMILES
N[C@@H](CCC(O)=O)C(O)=O
CHEBI:15919
ChEBI
C10H13N4O8P
Inosinic acid
348.0471
58-64-0
CAS
GTP
BioCyc
Phosphoribosyl formamidocarboxamide
Xanthine dehydrogenase/oxidase
PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE
BioCyc
SMILES
O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1NC(=O)NC2=O
HMDB0003335
HMDB
RIBOSE-5P
BioCyc
SMILES
OC1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
C4H7NO4
L-Aspartic acid
133.0375
439905
PubChem-compound
C10H15N4O14P3
Inosine triphosphate
507.97977
HMDB0001397
HMDB
PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE
BioCyc
Inosinic acid
Unknown
6083
PubChem-compound
1.0
144983
ChemSpider
ReactionCatalysis100674
ACTIVATION
ReactionCatalysis100673
ACTIVATION
22833512
PubChem-compound
ReactionCatalysis100672
ACTIVATION
ReactionCatalysis100671
ACTIVATION
Adenosine diphosphate ribose
ReactionCatalysis100670
ACTIVATION
H2O
Water
18.010565
SMILES
NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
SMILES
NCC(O)=O
HMDB0000071
HMDB
54923
ChemSpider
388939
ChemSpider
ReactionCatalysis100679
ACTIVATION
ReactionCatalysis100678
ACTIVATION
ReactionCatalysis100677
ACTIVATION
SMILES
NC1=NC=NC2=C1N=CN2C1C[C@H](O)[C@@H](COP(O)(=O)OP(O)(O)=O)O1
ReactionCatalysis100676
ACTIVATION
ReactionCatalysis100675
ACTIVATION
NAD
BioCyc
6076
PubChem-compound
Ribose-phosphate pyrophosphokinase 3
DGMP
BioCyc
56-84-8
CAS
163230
ChemSpider
744
ChemSpider
SMILES
OC(=O)\C=C\C(O)=O
SMILES
NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O1
ReactionCatalysis100662
ACTIVATION
SMILES
NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
HMDB0001178
HMDB
ReactionCatalysis100661
ACTIVATION
SMILES
NC1=NC(=O)C2=C(N1)N=CN2
ReactionCatalysis100660
ACTIVATION
1.0
146-91-8
CAS
C5H4N4O
Hypoxanthine
136.03851
902-04-5
CAS
ReactionCatalysis100669
ACTIVATION
ReactionCatalysis100668
ACTIVATION
ReactionCatalysis100667
ACTIVATION
ReactionCatalysis100666
ACTIVATION
HMDB0000085
HMDB
ReactionCatalysis100665
ACTIVATION
ReactionCatalysis100664
ACTIVATION
HMDB0002022
HMDB
DGTP
BioCyc
65110
PubChem-compound
RIBOSE-1P
BioCyc
653-63-4
CAS
3031-94-5
CAS
Pentose Phosphate Pathway
SubPathway
SMILES
O
1.0
P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE
BioCyc
65103
PubChem-compound
1004
PubChem-compound
C8H15N2O9P
5'-Phosphoribosyl-N-formylglycinamide
314.0515
HMDB0001508
HMDB
1.0
Adenine
1.0
ITP
BioCyc
131-99-7
CAS
SMILES
OC1=NC=NC2=C1NC=N2
CHEBI:15846
ChEBI
ADP
BioCyc
1.0
Glycine
10090
TAXONOMY
53-59-8
CAS
1.0
C10H12N4O5
Inosine
268.08078
HMDB0001517
HMDB
ReactionCatalysis100071
ACTIVATION
C04376
KEGG Compound
SMILES
O[C@H]1[C@@H](O)[C@H](NC(=N)CNC=O)O[C@@H]1COP(O)(O)=O
GO:0005829
GENE ONTOLOGY
1.0
C19H23N7O6
Tetrahydrofolic acid
445.171
ReactionCatalysis100075
ACTIVATION
CHEBI:16908
ChEBI
Guanosine diphosphate
Deoxyguanosine
Guanosine diphosphate
Phosphoribosyl pyrophosphate synthase-associated protein 1
HMDB0001532
HMDB
Adenosine triphosphate
1.0
C21H30N7O17P3
NADPH
745.0911
Mitochondrion
C21H29N7O17P3
NADP
744.08325
THF
BioCyc
CHEBI:15883
ChEBI
145893
ChemSpider
GLY
BioCyc
Adenylosuccinate lyase
Guanosine triphosphate
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1NC=NC2=O
SMILES
NC1=NC(=O)C2=C(NC[C@H](CNC3=CC=C(C=C3)C(=O)NC(CCC(O)=O)C(O)=O)N2)N1
C5H11O7P
Deoxyribose 1-phosphate
214.02425
Guanosine
5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate
C5H13O14P3
Phosphoribosyl pyrophosphate
389.9518
86-04-4
CAS
GMP
BioCyc
GUANOSINE
BioCyc
HMDB0001548
HMDB
HMDB0000217
HMDB
1.0
GO:0005886
GENE ONTOLOGY
CHEBI:15637
ChEBI
124-38-9
CAS
C5H4N4O2
Xanthine
152.03343
cAMP-specific 3',5'-cyclic phosphodiesterase 4D
C5H4N4O3
Uric acid
168.02834
CHEBI:15652
ChEBI
2.0
Adenylsuccinic acid
HMDB0001308
HMDB
Ribonucleoside-diphosphate reductase 1
19046-78-7
CAS
SMILES
NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
HMDB0000221
HMDB
5257127
PubChem-compound
HMDB0001554
HMDB
SMILES
NC(=O)C1=CN(C=CC1)[C@H]1O[C@@H](COP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@@H]([C@@H](OP(O)(O)=O)[C@H]2O)N2C=NC3=C(N)N=CN=C23)[C@H](O)[C@@H]1O
SMP0120577
SMPDB
GLN
BioCyc
7664-41-7
CAS
GLT
BioCyc
53-57-6
CAS
60961
PubChem-compound
1.0
1.0
222
PubChem-compound
SMILES
OP(O)(O)=O
8264
ChemSpider
O7P2
Pyrophosphate
173.91193
SMILES
O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CNC2=O
C03090
KEGG Compound
CHEBI:16708
ChEBI
CHEBI:16960
ChEBI
Q3THK7
UniProt
Q64737
UniProt
SMILES
O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CN=C2O
C20H28N10O21P4
Diguanosine tetraphosphate
868.0381
Adenosine triphosphate
C10H15N5O10P2
Adenosine diphosphate
427.02942
SMILES
N[C@@H](CC(O)=O)C(O)=O
CHEBI:17808
ChEBI
5-PHOSPHORIBOSYL-5-AMINOIMIDAZOL
BioCyc
2.0
58620
ChemSpider
1.0
Endoplasmic Reticulum
Endoplasmic Reticulum Membrane
161500
PubChem-compound
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
SMILES
NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](COP(O)(O)=O)O1
Deoxyguanosine kinase
IMP
BioCyc
C10H14N5O8P
Guanosine monophosphate
363.058
Xanthine
CHEBI:16300
ChEBI
Xanthine dehydrogenase/oxidase
5799
ChemSpider
Adenosine diphosphate
440417
PubChem-compound
AMP deaminase 1
CHEBI:28997
ChEBI
Adenosine diphosphate
Trifunctional purine biosynthetic protein adenosine-3
Cytoplasm
1.0
NADPH
1.0
14075-00-4
CAS
CHEBI:15422
ChEBI
Phosphoribosylformylglycinamidine synthase
Phosphate
388299
ChemSpider
CHEBI:16750
ChEBI
1.0
Multifunctional protein ADE2
O2
Oxygen
31.98983
GMP reductase 1
360-97-4
CAS
Phosphoribosylformylglycineamidine
1.0
dADP
1.0
DAMP
BioCyc
Unknown
CHEBI:16526
ChEBI
349-34-8
CAS
SMILES
NC(=O)C1=C(N)N=CN1
8977
PubChem-compound
160666
PubChem-compound
C00620
KEGG Compound
CHEBI:16761
ChEBI
SMILES
NC1=CN=CN1[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
CHEBI:15428
ChEBI
115687
ChemSpider
1.0
132-06-9
CAS
CHEBI:16335
ChEBI
1.0
SMILES
NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](COP(O)(=O)OP(O)(O)=O)O2)C(=O)N1
130805
PubChem-compound
Inosine triphosphate pyrophosphatase
8630
ChemSpider
Bifunctional purine biosynthesis protein PURH
5893
PubChem-compound
389122
ChemSpider
Reaction110380
false
Hypoxanthine + Oxygen + Water → Hydrogen peroxide + Xanthine
LEFT_TO_RIGHT
Reaction110381
false
NAD + Water + Xanthine → NADH + Uric acid
LEFT_TO_RIGHT
439236
PubChem-compound
SMILES
NC1=NC(=O)C2=C(NCC(CN(C=O)C3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)N2)N1
3.5.4.4
false
3.5.4.4
Adenosine + Water → Ammonia + Inosine
LEFT_TO_RIGHT
2.4.2.1
false
2.4.2.1
Adenosine + Phosphate ↔ Adenine + Ribose 1-phosphate
REVERSIBLE
2.4.2.1
false
2.4.2.1
Deoxyinosine + Phosphate ↔ Deoxyribose 1-phosphate + Hypoxanthine
REVERSIBLE
3.5.4.6
false
3.5.4.6
Adenosine monophosphate + Water ↔ Ammonia + Inosinic acid
REVERSIBLE
2.4.2.7
false
2.4.2.7
Adenosine monophosphate + Pyrophosphate ↔ Adenine + Phosphoribosyl pyrophosphate
REVERSIBLE
Reaction110389
false
Adenosine diphosphate + Water ↔ Adenosine monophosphate + Phosphoric acid
REVERSIBLE
2.4.2.1
false
2.4.2.1
Deoxyadenosine + Phosphate ↔ Adenine + Deoxyribose 1-phosphate
REVERSIBLE
Q8CIH9
UniProt
3.5.4.4
false
3.5.4.4
Deoxyadenosine + Water ↔ Ammonia + Deoxyinosine
REVERSIBLE
1.0
DATP
BioCyc
1.0
5886
PubChem-compound
1.0
Phosphate
3.6.1.3
false
3.6.1.3
Adenosine triphosphate + Water → Adenosine diphosphate + Phosphoric acid
LEFT_TO_RIGHT
Phosphate
3.1.4.53
false
3.1.4.53
Water + cAMP → Adenosine monophosphate
LEFT_TO_RIGHT
Reaction110390
false
Adenosine monophosphate + Adenosine triphosphate → 2 Adenosine diphosphate
LEFT_TO_RIGHT
439220
PubChem-compound
3.1.3.5
false
3.1.3.5
Deoxyadenosine monophosphate + Water ↔ Deoxyadenosine + Phosphoric acid
REVERSIBLE
280
PubChem-compound
2.7.4.6
false
2.7.4.6
Adenosine triphosphate + dADP ↔ Adenosine diphosphate + Deoxyadenosine triphosphate
REVERSIBLE
C06194
KEGG Compound
Reaction110394
false
Adenosine triphosphate + Deoxyadenosine monophosphate ↔ Adenosine diphosphate + dADP
REVERSIBLE
3.6.1.5
false
3.6.1.5
IDP + Water → Inosinic acid + Phosphate
LEFT_TO_RIGHT
1.0
4.6.1.2
false
4.6.1.2
Guanosine triphosphate → Guanosine 2',3'-cyclic phosphate + Pyrophosphate
LEFT_TO_RIGHT
Reaction110398
false
Guanosine 2',3'-cyclic phosphate + Water → Guanosine monophosphate
LEFT_TO_RIGHT
Phosphate
DEOXYINOSINE
BioCyc
Thioredoxin domain-containing protein 3
C00655
KEGG Compound
SMILES
NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
17210-42-3
CAS
SMILES
N[C@@H](CCC(N)=O)C(O)=O
Adenylosuccinate lyase
Deoxyribose 1-phosphate
Reaction110362
false
5-Phosphoribosylamine + Adenosine triphosphate + Glycine → Adenosine diphosphate + Glycineamideribotide + Phosphate
LEFT_TO_RIGHT
Reaction110363
false
10-Formyltetrahydrofolate + Glycineamideribotide → 5'-Phosphoribosyl-N-formylglycinamide + Tetrahydrofolic acid
LEFT_TO_RIGHT
3.5.4.3
false
3.5.4.3
Guanine + Water → Ammonia + Xanthine
LEFT_TO_RIGHT
Reaction110361
false
Adenosine diphosphate ribose + Water → Adenosine monophosphate + D-Ribose 5-phosphate
LEFT_TO_RIGHT
2.0
Reaction110366
false
5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate + Adenosine triphosphate + L-Aspartic acid ↔ Adenosine diphosphate + Phosphoric acid + SAICAR
REVERSIBLE
961-07-9
CAS
4.3.2.2
false
4.3.2.2
SAICAR ↔ AICAR + Fumaric acid
REVERSIBLE
6.3.5.3
false
6.3.5.3
5'-Phosphoribosyl-N-formylglycinamide + Adenosine triphosphate + L-Glutamine + Water → Adenosine diphosphate + L-Glutamic acid + Phosphoribosylformylglycineamidine + Phosphoric acid
LEFT_TO_RIGHT
Inosine triphosphate
Reaction110365
false
5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate ↔ 5-Aminoimidazole ribonucleotide + Carbon dioxide
REVERSIBLE
Reaction110368
false
10-Formyltetrahydrofolate + AICAR ↔ Phosphoribosyl formamidocarboxamide + Tetrahydrofolic acid
REVERSIBLE
dGDP
CHEBI:28542
ChEBI
Reaction110369
false
Inosinic acid + Water ↔ Phosphoribosyl formamidocarboxamide
REVERSIBLE
58613
ChemSpider
URATE
BioCyc
1061
PubChem-compound
P97493
UniProt
HMDB0001967
HMDB
Inosine-5'-monophosphate dehydrogenase 1
SMILES
O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)OC([C@@H]1O)N1C=NC2=C1NC=NC2=O
3.6.1.19
false
3.6.1.19
Guanosine triphosphate + Water → Guanosine monophosphate + Pyrophosphate
LEFT_TO_RIGHT
HMDB0000641
HMDB
Q715T0
UniProt
1.7.1.7
false
1.7.1.7
Ammonia + Inosinic acid + NADP ↔ Guanosine monophosphate + NADPH
REVERSIBLE
3.1.3.5
false
3.1.3.5
Water + Xanthylic acid → Phosphate + Xanthosine
LEFT_TO_RIGHT
187
ChemSpider
6.3.5.2
false
6.3.5.2
Adenosine triphosphate + Ammonia + Xanthylic acid → Adenosine monophosphate + Guanosine monophosphate + Pyrophosphate
LEFT_TO_RIGHT
1.1.1.205
false
1.1.1.205
Inosinic acid + NAD + Water → NADH + Xanthylic acid
LEFT_TO_RIGHT
20762-30-5
CAS
2.4.2.8
false
2.4.2.8
Pyrophosphate + Xanthylic acid ↔ Phosphoribosyl pyrophosphate + Xanthine
REVERSIBLE
185
ChemSpider
13781857
PubChem-compound
2.4.2.1
false
2.4.2.1
Inosine + Phosphate ↔ Hypoxanthine + Ribose 1-phosphate
REVERSIBLE
1.0
2.4.2.1
false
2.4.2.1
Phosphate + Xanthosine ↔ Ribose 1-phosphate + Xanthine
REVERSIBLE
4300-28-1
CAS
3.1.3.5
false
3.1.3.5
Inosinic acid + Water → Inosine + Phosphate
LEFT_TO_RIGHT
2.4.2.8
false
2.4.2.8
Inosinic acid + Pyrophosphate ↔ Hypoxanthine + Phosphoribosyl pyrophosphate
REVERSIBLE