CHEBI:16015
ChEBI
1.0
CHEBI:17345
ChEBI
C10H14N5O7P
2'-Deoxyguanosine 5'-monophosphate
347.06308
IDP
BioCyc
Multifunctional protein ADE2
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
D3ZW55
UniProt
5'-Phosphoribosyl-N-formylglycinamide
Q54A43
UniProt
1.0
Tetrahydrofolic acid
1.0
C00206
KEGG Compound
CHEBI:20506
ChEBI
CHEBI:16027
ChEBI
Hypoxanthine-guanine phosphoribosyltransferase
SubPathwayInteraction108623
SubPathway108623Reaction
SubPathwayReaction
Uric acid
D-Ribose 5-phosphate
PW121976
PathWhiz
CHEBI:17596
ChEBI
1.0
CHEBI:17111
ChEBI
5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE
BioCyc
559142
ChemSpider
NAD
CHEBI:16235
ChEBI
Ectonucleoside triphosphate diphosphohydrolase 5
1.0
9679
PubChem-compound
CHEBI:18413
ChEBI
8583
PubChem-compound
8582
PubChem-compound
5746
ChemSpider
1.0
5745
ChemSpider
2.0
5742
ChemSpider
3.6.1.17
false
3.6.1.17
Diguanosine tetraphosphate + Water → Guanosine monophosphate + Guanosine triphosphate
LEFT_TO_RIGHT
2.7.4.6
false
2.7.4.6
Adenosine triphosphate + Guanosine diphosphate ↔ Adenosine diphosphate + Guanosine triphosphate
REVERSIBLE
15993
PubChem-compound
Reaction147659
false
Guanosine diphosphate + Water → Guanosine monophosphate + Phosphate
LEFT_TO_RIGHT
L-ASPARTATE
BioCyc
2.0
1142
ChemSpider
C00212
KEGG Compound
CHEBI:16474
ChEBI
7540-64-9
CAS
Carbon dioxide
4.3.2.2
false
4.3.2.2
Adenylsuccinic acid ↔ Adenosine monophosphate + Fumaric acid
REVERSIBLE
SMILES
NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
Guanosine triphosphate
CPD-3762
BioCyc
3.6.1.5
false
3.6.1.5
Guanosine triphosphate + Water → Guanosine diphosphate + Phosphate
LEFT_TO_RIGHT
2.7.4.8
false
2.7.4.8
Adenosine triphosphate + Guanosine monophosphate ↔ Adenosine diphosphate + Guanosine diphosphate
REVERSIBLE
Deoxyadenosine triphosphate
2.7.4.6
false
2.7.4.6
Adenosine triphosphate + dGDP → Adenosine diphosphate + dGTP
LEFT_TO_RIGHT
958-09-8
CAS
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
2.7.1.113
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
3.1.3.5
false
3.1.3.5
Guanosine monophosphate + Water → Guanosine + Phosphoric acid
LEFT_TO_RIGHT
C04823
KEGG Compound
CHEBI:16240
ChEBI
2.4.2.1
false
2.4.2.1
Guanosine + Phosphate ↔ Guanine + Ribose 1-phosphate
REVERSIBLE
2.4.2.1
false
2.4.2.1
Deoxyguanosine + Phosphate ↔ Deoxyribose 1-phosphate + Guanine
REVERSIBLE
C10H12N5O7P
Guanosine 2',3'-cyclic phosphate
345.04742
439167
PubChem-compound
83792
ChemSpider
64959
PubChem-compound
Guanine
1.0
3.5.4.3
false
3.5.4.3
Guanine + Water → Ammonia + Xanthine
LEFT_TO_RIGHT
Reaction147671
false
Adenosine diphosphate ribose + Water → Adenosine monophosphate + D-Ribose 5-phosphate
LEFT_TO_RIGHT
2.7.6.1
false
2.7.6.1
Adenosine triphosphate + D-Ribose 5-phosphate ↔ Adenosine monophosphate + Phosphoribosyl pyrophosphate
REVERSIBLE
Reaction147673
false
5-Phosphoribosylamine + Adenosine triphosphate + Glycine → Adenosine diphosphate + Glycineamideribotide + Phosphate
LEFT_TO_RIGHT
Inosine triphosphate pyrophosphatase
Reaction147674
false
10-Formyltetrahydrofolate + Glycineamideribotide → 5'-Phosphoribosyl-N-formylglycinamide + Tetrahydrofolic acid
LEFT_TO_RIGHT
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
Reaction147676
false
5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate ↔ 5-Aminoimidazole ribonucleotide + Carbon dioxide
REVERSIBLE
L-Glutamic acid
Reaction147677
false
5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate + Adenosine triphosphate + L-Aspartic acid ↔ Adenosine diphosphate + Phosphoric acid + SAICAR
REVERSIBLE
4.3.2.2
false
4.3.2.2
SAICAR ↔ AICAR + Fumaric acid
REVERSIBLE
Reaction147679
false
10-Formyltetrahydrofolate + AICAR ↔ Phosphoribosyl formamidocarboxamide + Tetrahydrofolic acid
REVERSIBLE
C00234
KEGG Compound
Glycineamideribotide
4.0
165186
PubChem-compound
7664-38-2
CAS
P51583
UniProt
1.0
1.0
Adenosine
C00009
KEGG Compound
C00008
KEGG Compound
C13H19N4O12P
SAICAR
454.0737
Reaction147680
false
Inosinic acid + Water ↔ Phosphoribosyl formamidocarboxamide
REVERSIBLE
3.6.1.19
false
3.6.1.19
Guanosine triphosphate + Water → Guanosine monophosphate + Pyrophosphate
LEFT_TO_RIGHT
C00007
KEGG Compound
6.3.5.2
false
6.3.5.2
Adenosine triphosphate + Ammonia + Xanthylic acid → Adenosine monophosphate + Guanosine monophosphate + Pyrophosphate
LEFT_TO_RIGHT
C00006
KEGG Compound
1.1.1.205
false
1.1.1.205
Inosinic acid + NAD + Water → NADH + Xanthylic acid
LEFT_TO_RIGHT
1.7.1.7
false
1.7.1.7
Ammonia + Inosinic acid + NADP ↔ Guanosine monophosphate + NADPH
REVERSIBLE
CHEBI:18009
ChEBI
3.1.3.5
false
3.1.3.5
Water + Xanthylic acid → Phosphate + Xanthosine
LEFT_TO_RIGHT
2.4.2.1
false
2.4.2.1
Phosphate + Xanthosine ↔ Ribose 1-phosphate + Xanthine
REVERSIBLE
C00001
KEGG Compound
1151
ChemSpider
3.1.3.5
false
3.1.3.5
Inosinic acid + Water → Inosine + Phosphate
LEFT_TO_RIGHT
C00242
KEGG Compound
2.4.2.8
false
2.4.2.8
Pyrophosphate + Xanthylic acid ↔ Phosphoribosyl pyrophosphate + Xanthine
REVERSIBLE
2.4.2.1
false
2.4.2.1
Inosine + Phosphate ↔ Hypoxanthine + Ribose 1-phosphate
REVERSIBLE
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
GMP reductase 1
C5H12NO7P
5-Phosphoribosylamine
229.03514
CPD-3709
BioCyc
2.4.2.8
false
2.4.2.8
Inosinic acid + Pyrophosphate ↔ Hypoxanthine + Phosphoribosyl pyrophosphate
REVERSIBLE
58569
ChemSpider
Reaction147691
false
Hypoxanthine + Oxygen + Water → Hydrogen peroxide + Xanthine
LEFT_TO_RIGHT
Reaction147692
false
NAD + Water + Xanthine → NADH + Uric acid
LEFT_TO_RIGHT
CHEBI:16039
ChEBI
CHEBI:17368
ChEBI
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
1.0
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
Deoxyadenosine + Phosphate ↔ Adenine + Deoxyribose 1-phosphate
REVERSIBLE
3.5.4.4
false
3.5.4.4
Deoxyadenosine + Water ↔ Ammonia + Deoxyinosine
REVERSIBLE
C00011
KEGG Compound
2.4.2.7
false
2.4.2.7
Adenosine monophosphate + Pyrophosphate ↔ Adenine + Phosphoribosyl pyrophosphate
REVERSIBLE
1.0
C00014
KEGG Compound
C00013
KEGG Compound
Hypoxanthine
IDP
AICAR
4.0
1.0
Deoxyguanosine
1.0
Cytosolic purine 5'-nucleotidase
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
60-92-4
CAS
764
PubChem-compound
Amidophosphoribosyltransferase
Guanylate cyclase soluble subunit alpha-2
4.0
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
O88426
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
Q63157
UniProt
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
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
962
PubChem-compound
Deoxyadenosine triphosphate
2564-35-4
CAS
1.0
C04677
KEGG Compound
CO2
Carbon dioxide
43.98983
Guanine deaminase
D3ZW08
UniProt
C00081
KEGG Compound
9298
ChemSpider
SMILES
O=O
DEOXYGUANOSINE
BioCyc
HMDB0002111
HMDB
HMDB0000175
HMDB
5-Aminoimidazole ribonucleotide
14265-44-2
CAS
Purine nucleoside phosphorylase
92823
PubChem-compound
HMDB0000189
HMDB
1.0
1.0
1.0
HMDB0001273
HMDB
10-Formyltetrahydrofolate
Trifunctional purine biosynthetic protein adenosine-3
2.4.2.14
false
2.4.2.14
5-Phosphoribosylamine + L-Glutamic acid + Pyrophosphate ↔ L-Glutamine + Phosphoribosyl pyrophosphate + Water
REVERSIBLE
644102
PubChem-compound
5-Aminoimidazole ribonucleotide
160913
PubChem-compound
C10H12N4O6
Xanthosine
284.07568
1.0
dGTP
Deoxyguanosine kinase
Xanthosine
SMILES
O=C1NC2=C(NC=N2)C(=O)N1
58-63-9
CAS
Hypoxanthine-guanine phosphoribosyltransferase
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
Adenine phosphoribosyltransferase
HMDB0001044
HMDB
2.0
977
PubChem-compound
1.0
25635-88-5
CAS
1.0
1.0
5-P-BETA-D-RIBOSYL-AMINE
BioCyc
NAD
HMDB0002142
HMDB
1.0
1.0
141370
ChemSpider
30572
ChemSpider
1.0
17215925
ChemSpider
ATPase family AAA domain-containing protein 1
Q8CG06
UniProt
1.0
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(O)N=C2O
D4AEP0
UniProt
Ectonucleoside triphosphate diphosphohydrolase 8
21883788
PubChem-compound
HMDB0000536
HMDB
SMILES
OO
H3N
Ammonia
17.026548
Ectonucleoside triphosphate diphosphohydrolase 8
C10H13N5O4
Adenosine
267.09674
Xanthine Dehydrogenase Deficiency (Xanthinuria)
C10H14N5O7P
Adenosine monophosphate
347.06308
1.0
Guanylate kinase 1, isoform CRA_b
2'-Deoxyguanosine 5'-monophosphate
HMDB0000538
HMDB
C9H14N3O9P
5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate
339.04675
5961
PubChem-compound
Water
CHEBI:37737
ChEBI
Guanosine 2',3'-cyclic phosphate
5'-nucleotidase domain-containing protein 2
Deoxycytidine kinase
C10H12N5O6P
cAMP
329.05252
2.0
1.0
Phosphoribosyl pyrophosphate
SubPathwayOutput
2793-06-8
CAS
CHEBI:2030
ChEBI
3031-95-6
CAS
Adenine phosphoribosyltransferase
HMDB0000797
HMDB
274
ChemSpider
Purine nucleoside phosphorylase
634-02-6
CAS
Phosphate
O4P
Phosphate
94.95342
1.0
Q6LDJ4
UniProt
6830
PubChem-compound
Adenosine triphosphate
C10H15N4O9P
Phosphoribosyl formamidocarboxamide
366.05768
C10H16N5O13P3
dGTP
506.99576
Hypoxanthine-guanine phosphoribosyltransferase
2.0
C7H15N2O8P
Glycineamideribotide
286.0566
Guanine deaminase
C5H5N5
Adenine
135.05449
ADP-sugar pyrophosphatase
1.0
2.0
NADPH
BioCyc
Diguanosine tetraphosphate
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
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
4.0
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
Bis(5'-nucleosyl)-tetraphosphatase [asymmetrical]
Guanylate kinase 1, isoform CRA_b
GUANINE
BioCyc
65059
PubChem-compound
65058
PubChem-compound
CAMP
BioCyc
6802
PubChem-compound
SMILES
O=C=O
HMDB0001439
HMDB
2.0
HMDB0001201
HMDB
C10H12N4O4
Deoxyinosine
252.08586
Guanine deaminase
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
Ectonucleoside triphosphate diphosphohydrolase 5
68-94-0
CAS
Deoxyadenosine monophosphate
CHEBI:15996
ChEBI
Xanthylic acid
HMDB0000123
HMDB
Xanthine dehydrogenase/oxidase
GO:0005739
GENE ONTOLOGY
GO:0005737
GENE ONTOLOGY
C10H13N5O3
Deoxyadenosine
251.10184
Nucleoside diphosphate kinase 6
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
NADH
1.0
10116
TAXONOMY
2.0
5682
ChemSpider
CHEBI:52742
ChEBI
1.0
14000-31-8
CAS
Q5M8A4
UniProt
5675
ChemSpider
1.0
Oxygen
Water
1.0
1.0
Ribose 1-phosphate
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
Ribonucleoside-diphosphate reductase 1
5-Aminoimidazole-4-carboxamide
INOSINE
BioCyc
1.0
GO:0005789
GENE ONTOLOGY
Q71RR7
UniProt
GO:0005783
GENE ONTOLOGY
C5H9NO4
L-Glutamic acid
147.05316
Water
33032
PubChem-compound
1.0
1.0
6544
ChemSpider
1.0
6545
ChemSpider
Reaction147700
false
Adenosine diphosphate + Water ↔ Adenosine monophosphate + Phosphoric acid
REVERSIBLE
Reaction147701
false
Adenosine monophosphate + Adenosine triphosphate → 2 Adenosine diphosphate
LEFT_TO_RIGHT
Phosphoric acid
3.6.1.3
false
3.6.1.3
Adenosine triphosphate + Water → Adenosine diphosphate + Phosphoric acid
LEFT_TO_RIGHT
Phosphoric acid
3.1.4.53
false
3.1.4.53
Water + cAMP → Adenosine monophosphate
LEFT_TO_RIGHT
Reaction147704
false
Adenosine triphosphate → Pyrophosphate + cAMP
LEFT_TO_RIGHT
7782-44-7
CAS
Reaction147705
false
Adenosine triphosphate + Deoxyadenosine monophosphate ↔ Adenosine diphosphate + dADP
REVERSIBLE
3.1.3.5
false
3.1.3.5
Deoxyadenosine monophosphate + Water ↔ Deoxyadenosine + Phosphoric acid
REVERSIBLE
C10H13N4O9P
Xanthylic acid
364.04202
2.7.4.6
false
2.7.4.6
Adenosine triphosphate + dADP ↔ Adenosine diphosphate + Deoxyadenosine triphosphate
REVERSIBLE
4.6.1.2
false
4.6.1.2
Guanosine triphosphate → Guanosine 2',3'-cyclic phosphate + Pyrophosphate
LEFT_TO_RIGHT
HMDB0000960
HMDB
Reaction147709
false
Guanosine 2',3'-cyclic phosphate + Water → Guanosine monophosphate
LEFT_TO_RIGHT
GO:0005777
GENE ONTOLOGY
C5H11O8P
D-Ribose 5-phosphate
230.01915
SMP0000031
SMPDB
1.0
HMDB0006273
HMDB
3.6.1.5
false
3.6.1.5
IDP + Water → Inosinic acid + Phosphate
LEFT_TO_RIGHT
3.6.1.19
false
3.6.1.19
Inosine triphosphate + Water → Inosinic acid + Pyrophosphate
LEFT_TO_RIGHT
1.0
2.7.4.6
false
2.7.4.6
Adenosine triphosphate + IDP ↔ Adenosine diphosphate + Inosine triphosphate
REVERSIBLE
1.0
3.6.1.5
false
3.6.1.5
Inosine triphosphate + Water → IDP + Phosphate
LEFT_TO_RIGHT
1175
PubChem-compound
2.4.2.7
false
2.4.2.7
AICAR + Pyrophosphate ↔ 5-Aminoimidazole-4-carboxamide + Phosphoribosyl pyrophosphate
REVERSIBLE
1.0
Reaction147715
false
Adenosine triphosphate + Phosphoribosylformylglycineamidine → 5-Aminoimidazole ribonucleotide + Adenosine diphosphate + Phosphate
LEFT_TO_RIGHT
1.17.4.1
false
1.17.4.1
Thioredoxin Disulfide + Water + dADP ↔ Adenosine diphosphate + Thioredoxin
REVERSIBLE
Reaction147717
false
Phosphate + dADP → Deoxyadenosine triphosphate + Water
LEFT_TO_RIGHT
1.17.4.1
false
1.17.4.1
Thioredoxin Disulfide + Water + dGDP ↔ Guanosine diphosphate + Thioredoxin
REVERSIBLE
HMDB0000972
HMDB
1.0
1.0
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
C15H23N5O14P2
Adenosine diphosphate ribose
559.07166
HMDB0011629
HMDB
5'-nucleotidase domain-containing protein 2
388373
ChemSpider
69-89-6
CAS
1.0
7830994
ChemSpider
PRPP
BioCyc
440122
PubChem-compound
192
PubChem-compound
190
PubChem-compound
ADP-sugar pyrophosphatase
GMP synthase [glutamine-hydrolyzing]
Amidophosphoribosyltransferase
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
cAMP-specific 3',5'-cyclic phosphodiesterase 4D
Guanylate cyclase
1.0
SMILES
N[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
2.0
CPD-609
BioCyc
C00559
KEGG Compound
388359
ChemSpider
6021
PubChem-compound
6022
PubChem-compound
7722-84-1
CAS
CHEBI:18319
ChEBI
937
ChemSpider
CHEBI:16134
ChEBI
Amidophosphoribosyltransferase
L-Aspartic acid
HMDB0003125
HMDB
Bifunctional purine biosynthesis protein PURH
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
Guanylate cyclase soluble subunit beta-1
CHEBI:17202
ChEBI
58484
ChemSpider
Adenosine diphosphate
C00330
KEGG Compound
C00575
KEGG Compound
Guanosine monophosphate
952
ChemSpider
2.0
HYPOXANTHINE
BioCyc
XANTHINE
BioCyc
Q6P6S9
UniProt
5858
ChemSpider
Adenosine monophosphate
5851
ChemSpider
C00104
KEGG Compound
12599
PubChem-compound
C10H15N5O11P2
Guanosine diphosphate
443.02432
C00101
KEGG Compound
10074-18-7
CAS
Rattus norvegicus
PPI
BioCyc
439287
PubChem-compound
Inosine-5'-monophosphate dehydrogenase 1
1.0
C00119
KEGG Compound
C00117
KEGG Compound
388313
ChemSpider
C10H16N5O14P3
Guanosine triphosphate
522.99066
1.0
C5H10N2O3
L-Glutamine
146.06914
Water
Q5U2Q5
UniProt
CHEBI:16174
ChEBI
Cytosol
C00360
KEGG Compound
141854
ChemSpider
122347
PubChem-compound
Q9Z244
UniProt
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
C10H14N5O6P
Deoxyadenosine monophosphate
331.06818
Q6IN16
UniProt
CHEBI:17489
ChEBI
118-00-3
CAS
C21H28N7O14P2
NAD
664.11694
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
Trifunctional purine biosynthetic protein adenosine-3
NAD(P)
BioCyc
Guanosine monophosphate
Ribose-phosphate pyrophosphokinase 3
GMP synthase [glutamine-hydrolyzing]
CHEBI:18349
ChEBI
CHEBI:18107
ChEBI
HMDB0003192
HMDB
C00144
KEGG Compound
GMP reductase 1
C00385
KEGG Compound
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
Q5M7U9
UniProt
Adenosine monophosphate
73-24-5
CAS
cAMP
Guanosine diphosphate
ReactionCatalysis137972
ACTIVATION
ReactionCatalysis137973
ACTIVATION
ReactionCatalysis137974
ACTIVATION
ReactionCatalysis137975
ACTIVATION
Ribose-phosphate pyrophosphokinase 1
ReactionCatalysis137970
ACTIVATION
ReactionCatalysis137971
ACTIVATION
166760
PubChem-compound
C04751
KEGG Compound
ReactionCatalysis137976
ACTIVATION
ReactionCatalysis137977
ACTIVATION
ReactionCatalysis137978
ACTIVATION
ReactionCatalysis137979
ACTIVATION
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
146-80-5
CAS
AMP
BioCyc
Peroxisome
SMILES
NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
SMILES
OC[C@H]1O[C@H](OP(O)(O)=O)[C@H](O)[C@@H]1O
HYDROGEN-PEROXIDE
BioCyc
Ribonucleoside-diphosphate reductase subunit M2
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
HMDB0001341
HMDB
Nucleoside diphosphate kinase 6
1.0
ReactionCatalysis137980
ACTIVATION
ReactionCatalysis137981
ACTIVATION
Adenylate kinase isoenzyme 1
NADH
1.0
768
ChemSpider
8265
ChemSpider
ADENOSINE_DIPHOSPHATE_RIBOSE
BioCyc
763
ChemSpider
73-40-5
CAS
C01261
KEGG Compound
SMILES
NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](CO)O1
12079
ChemSpider
1.0
Adenine phosphoribosyltransferase
HMDB0001351
HMDB
1.0
Bis(5'-nucleosyl)-tetraphosphatase [asymmetrical]
ReactionCatalysis137950
ACTIVATION
1.0
ReactionCatalysis137951
ACTIVATION
10197150
ChemSpider
ReactionCatalysis137952
ACTIVATION
C10H15N5O10P2
dGDP
427.02942
ReactionCatalysis137953
ACTIVATION
CHEBI:28181
ChEBI
ReactionCatalysis137958
ACTIVATION
ReactionCatalysis137959
ACTIVATION
7732-18-5
CAS
ReactionCatalysis137954
ACTIVATION
ReactionCatalysis137955
ACTIVATION
ReactionCatalysis137956
ACTIVATION
ReactionCatalysis137957
ACTIVATION
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
Ectonucleoside triphosphate diphosphohydrolase 8
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
ReactionCatalysis137961
ACTIVATION
ReactionCatalysis137962
ACTIVATION
ReactionCatalysis137963
ACTIVATION
ReactionCatalysis137964
ACTIVATION
Deoxycytidine kinase
C20H23N7O7
10-Formyltetrahydrofolate
473.1659
ReactionCatalysis137960
ACTIVATION
CHEBI:17053
ChEBI
ReactionCatalysis137969
ACTIVATION
56-40-6
CAS
ADP-sugar pyrophosphatase
2800-34-2
CAS
ReactionCatalysis137965
ACTIVATION
ReactionCatalysis137968
ACTIVATION
HMDB0001377
HMDB
HMDB0000045
HMDB
HMDB0000289
HMDB
Q9JJN3
UniProt
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
Ammonia
Inosine
1.0
ReactionCatalysis137930
ACTIVATION
559208
ChemSpider
ReactionCatalysis137931
ACTIVATION
Deoxyinosine
5800
ChemSpider
ReactionCatalysis137936
ACTIVATION
ReactionCatalysis137937
ACTIVATION
ReactionCatalysis137938
ACTIVATION
979
ChemSpider
ReactionCatalysis137939
ACTIVATION
Inosine triphosphate pyrophosphatase
ReactionCatalysis137932
ACTIVATION
ReactionCatalysis137933
ACTIVATION
ReactionCatalysis137934
ACTIVATION
ReactionCatalysis137935
ACTIVATION
DADP
BioCyc
HMDB0000299
HMDB
730
ChemSpider
4130-19-2
CAS
HMDB0000058
HMDB
ReactionCatalysis137929
ACTIVATION
H3O4P
Phosphoric acid
97.9769
HMDB0000051
HMDB
HMDB0000292
HMDB
HMDB0000050
HMDB
SMILES
N[C@@H](CCC(O)=O)C(O)=O
CHEBI:15919
ChEBI
ReactionCatalysis137940
ACTIVATION
ReactionCatalysis137941
ACTIVATION
ReactionCatalysis137942
ACTIVATION
4.0
C10H13N4O8P
Inosinic acid
348.0471
58-64-0
CAS
ReactionCatalysis137947
ACTIVATION
ReactionCatalysis137948
ACTIVATION
Adenylosuccinate synthetase isozyme 2
ReactionCatalysis137949
ACTIVATION
ReactionCatalysis137943
ACTIVATION
GTP
BioCyc
ReactionCatalysis137944
ACTIVATION
Phosphoribosyl formamidocarboxamide
ReactionCatalysis137945
ACTIVATION
ReactionCatalysis137946
ACTIVATION
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
D3ZLZ7
UniProt
PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE
BioCyc
Inosinic acid
6083
PubChem-compound
4.0
4.0
1.0
ReactionCatalysis137917
ACTIVATION
144983
ChemSpider
Q8CH88
UniProt
22833512
PubChem-compound
Q6AY63
UniProt
Adenosine diphosphate ribose
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
SMILES
NC1=NC=NC2=C1N=CN2C1C[C@H](O)[C@@H](COP(O)(=O)OP(O)(O)=O)O1
NAD
BioCyc
6076
PubChem-compound
ReactionCatalysis137920
ACTIVATION
ReactionCatalysis137925
ACTIVATION
DGMP
BioCyc
ReactionCatalysis137926
ACTIVATION
56-84-8
CAS
163230
ChemSpider
ReactionCatalysis137927
ACTIVATION
ReactionCatalysis137928
ACTIVATION
ReactionCatalysis137922
ACTIVATION
ReactionCatalysis137923
ACTIVATION
ReactionCatalysis137924
ACTIVATION
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
SMILES
NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
HMDB0001178
HMDB
SMILES
NC1=NC(=O)C2=C(N1)N=CN2
Q6PEC0
UniProt
ReactionCatalysis137918
ACTIVATION
ReactionCatalysis137919
ACTIVATION
1.0
146-91-8
CAS
Ectonucleoside triphosphate diphosphohydrolase 5
C5H4N4O
Hypoxanthine
136.03851
902-04-5
CAS
HMDB0000085
HMDB
HMDB0002022
HMDB
DGTP
BioCyc
65110
PubChem-compound
RIBOSE-1P
BioCyc
653-63-4
CAS
3031-94-5
CAS
Pentose Phosphate Pathway
SubPathway
SMILES
O
Thioredoxin
Q9WTT6
UniProt
Purine nucleoside phosphorylase
GMP synthase [glutamine-hydrolyzing]
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
Phosphoribosylformylglycinamidine synthase
Adenine
Thioredoxin
1.0
ITP
BioCyc
131-99-7
CAS
SMILES
OC1=NC=NC2=C1NC=N2
Ribonucleoside-diphosphate reductase
CHEBI:15846
ChEBI
Ribonucleoside-diphosphate reductase subunit M2
ADP
BioCyc
Glycine
53-59-8
CAS
1.0
C10H12N4O5
Inosine
268.08078
HMDB0001517
HMDB
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
ReactionCatalysis101163
ACTIVATION
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEBI:16908
ChEBI
Guanosine diphosphate
Deoxyguanosine
Guanosine diphosphate
Adenylosuccinate synthetase isozyme 2
P48769
UniProt
HMDB0001532
HMDB
Adenosine triphosphate
8.0
1.0
C21H30N7O17P3
NADPH
745.0911
Mitochondrion
C21H29N7O17P3
NADP
744.08325
THF
BioCyc
CHEBI:15883
ChEBI
145893
ChemSpider
GLY
BioCyc
Q4V7C6
UniProt
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
Q4KLN6
UniProt
CHEBI:15637
ChEBI
124-38-9
CAS
2.0
C5H4N4O2
Xanthine
152.03343
Adenylosuccinate synthetase isozyme 2
C5H4N4O3
Uric acid
168.02834
AMP deaminase 1
CHEBI:15652
ChEBI
ATPase family AAA domain-containing protein 1
Adenylsuccinic acid
1.0
HMDB0001308
HMDB
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
GLN
BioCyc
Adenosine deaminase
7664-41-7
CAS
GLT
BioCyc
P36972
UniProt
Adenylate kinase isoenzyme 1
53-57-6
CAS
60961
PubChem-compound
P35433
UniProt
1.0
1.0
G3V918
UniProt
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
6.3.4.4
false
6.3.4.4
Guanosine triphosphate + Inosinic acid + L-Aspartic acid ↔ Adenylsuccinic acid + Guanosine diphosphate + Phosphate
REVERSIBLE
cAMP-specific 3',5'-cyclic phosphodiesterase 4D
C03090
KEGG Compound
AMP deaminase 1
AMP deaminase 1
CHEBI:16708
ChEBI
A6KEC5
UniProt
Inosine-5'-monophosphate dehydrogenase 1
CHEBI:16960
ChEBI
Q9QYJ5
UniProt
Xanthine dehydrogenase/oxidase
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
Guanylate cyclase soluble subunit alpha-2
P11232
UniProt
Guanylate cyclase soluble subunit beta-1
CHEBI:17808
ChEBI
5-PHOSPHORIBOSYL-5-AMINOIMIDAZOL
BioCyc
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
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
IMP
BioCyc
C10H14N5O8P
Guanosine monophosphate
363.058
Xanthine
Ribose-phosphate pyrophosphokinase 1
CHEBI:16300
ChEBI
Phosphoribosylformylglycinamidine synthase
Multifunctional protein ADE2
5799
ChemSpider
Adenosine diphosphate
440417
PubChem-compound
Xanthine dehydrogenase/oxidase
CHEBI:28997
ChEBI
Adenosine diphosphate
Cytoplasm
Trifunctional purine biosynthetic protein adenosine-3
1.0
NADPH
1.0
14075-00-4
CAS
CHEBI:15422
ChEBI
2.0
Inosine triphosphate pyrophosphatase
Phosphate
388299
ChemSpider
CHEBI:16750
ChEBI
1.0
O2
Oxygen
31.98983
360-97-4
CAS
Phosphoribosylformylglycineamidine
1.0
dADP
1.0
Bifunctional purine biosynthesis protein PURH
GMP reductase 1
DAMP
BioCyc
CHEBI:16526
ChEBI
ReactionCatalysis137168
ACTIVATION
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
Ribonucleoside-diphosphate reductase
ReactionCatalysis137161
ACTIVATION
CHEBI:15428
ChEBI
115687
ChemSpider
1.0
Inosine-5'-monophosphate dehydrogenase 1
Adenylosuccinate lyase
132-06-9
CAS
3.0
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
8630
ChemSpider
Q62926
UniProt
Adenylosuccinate lyase
5893
PubChem-compound
389122
ChemSpider
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
1.0
DATP
BioCyc
1.0
5886
PubChem-compound
Q5DRK1
UniProt
Adenosine deaminase
1.0
Phosphate
Bifunctional purine biosynthesis protein PURH
Phosphate
439220
PubChem-compound
280
PubChem-compound
C06194
KEGG Compound
1.0
Phosphate
DEOXYINOSINE
BioCyc
Adenylosuccinate lyase
B3STU2
UniProt
C00655
KEGG Compound
Q920P6
UniProt
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
Deoxyribose 1-phosphate
961-07-9
CAS
Inosine triphosphate
dGDP
CHEBI:28542
ChEBI
58613
ChemSpider
URATE
BioCyc
1061
PubChem-compound
HMDB0001967
HMDB
SMILES
O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)OC([C@@H]1O)N1C=NC2=C1NC=NC2=O
HMDB0000641
HMDB
Multifunctional protein ADE2
187
ChemSpider
20762-30-5
CAS
185
ChemSpider
1.0
13781857
PubChem-compound
1.0
4300-28-1
CAS
SMP0120717
SMPDB