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6021 PubChem-compound 1.0 P07024 UniProt 937 ChemSpider CPD-8587 BioCyc RIBOSE-1P BioCyc Xanthine dehydrogenase iron-sulfur-binding subunit 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 5682 ChemSpider 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 NADH AMP BioCyc Water Ribose 1-phosphate Xanthine dehydrogenase FAD-binding subunit 439153 PubChem-compound SMILES OC[C@H]1O[C@H](OP(O)(O)=O)[C@H](O)[C@@H]1O 69-93-2 CAS SMILES O C10H13N5O4 Adenosine 267.09674 C10H14N5O7P Adenosine monophosphate 347.06308 P00634 UniProt 1.0 1.0 Protein ushA xanthine dehydrogenase CHEBI:16300 ChEBI acid phosphatase / phosphotransferase CHEBI:16027 ChEBI 5799 ChemSpider NAD CHEBI:17596 ChEBI 768 ChemSpider H4N Ammonium 18.034374 1.0 C00294 KEGG Compound 14798-03-9 CAS Purine nucleoside phosphorylase deoD-type SMILES OC1=NC=NC2=C1NC=N2 CHEBI:15846 ChEBI ReactionCatalysis6069 ACTIVATION ReactionCatalysis6068 ACTIVATION ReactionCatalysis6067 ACTIVATION 14075-00-4 CAS Reaction6050 false Inosine + Phosphate → Hypoxanthine + Ribose 1-phosphate LEFT_TO_RIGHT C10H12N4O5 Inosine 268.08078 Class B acid phosphatase 1038 PubChem-compound 7732-18-5 CAS HMDB00195 HMDB 388299 ChemSpider C00212 KEGG Compound 1142 ChemSpider 61-19-8 CAS 1.0 SMILES NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 1.0 INOSINE BioCyc Adenosine HMDB59597 HMDB Adenosine monophosphate SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1 SMP02103 SMPDB HMDB00902 HMDB HYPOXANTHINE BioCyc 3.5.4.4 false 3.5.4.4 Adenosine + Hydrogen Ion + Water → Ammonium + Inosine LEFT_TO_RIGHT XANTHINE BioCyc CHEBI:16908 ChEBI Protein ushA 5858 ChemSpider SMILES [NH4+] O4P Phosphate 94.95342 1.0 1.0 58-61-7 CAS C00620 KEGG Compound 1010 ChemSpider HMDB41827 HMDB 962 PubChem-compound 1.0 P0AE22 UniProt CHEBI:16335 ChEBI Adenosine deaminase Ammonium Hydrogen Ion HMDB00050 HMDB SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1NC=NC2=O Q46799 UniProt HMDB00292 HMDB Alkaline phosphatase Phosphate 218 ChemSpider 1175 PubChem-compound 1.0 5893 PubChem-compound HMDB02111 HMDB 3.1.3.2 false 3.1.3.2 Adenosine monophosphate + Water → Adenosine + Phosphate LEFT_TO_RIGHT 58-68-4 CAS C00080 KEGG Compound 1.17.1.4 false 1.17.1.4 Hypoxanthine + NAD + Water → Hydrogen Ion + NADH + Xanthine LEFT_TO_RIGHT Reaction6108 false NAD + Water + Xanthine → Hydrogen Ion + NADH + Uric acid LEFT_TO_RIGHT 439236 PubChem-compound SMILES [O-]P([O-])([O-])=O ReactionCatalysis6014 ACTIVATION ReactionCatalysis6013 ACTIVATION C5H4N4O2 Xanthine 152.03343 C5H4N4O3 Uric acid 168.02834 ADENOSINE BioCyc Xanthine dehydrogenase molybdenum-binding subunit CHEBI:15377 ChEBI C00009 KEGG Compound 14265-44-2 CAS CHEBI:15378 ChEBI SMILES [H+] CHEBI:17712 ChEBI C00001 KEGG Compound Inosine Xanthine dehydrogenase iron-sulfur-binding subunit 1151 ChemSpider 790 PubChem-compound Xanthine dehydrogenase FAD-binding subunit adenosine nucleotides degradation Class B acid phosphatase 4.0 CHEBI:18367 ChEBI C00004 KEGG Compound 1032 ChemSpider C00003 KEGG Compound C00366 KEGG Compound 1.0 1.0 P22333 UniProt HMDB01429 HMDB Purine nucleoside phosphorylase deoD-type HMDB01487 HMDB 60961 PubChem-compound HMDB01489 HMDB HMDB00157 HMDB CHEBI:17368 ChEBI C21H28N7O14P2 NAD 664.11694 6083 PubChem-compound 16741146 PubChem-compound C01342 KEGG Compound 388373 ChemSpider CHEBI:28938 ChEBI purine nucleoside phosphorylase 69-89-6 CAS 6.0 58-63-9 CAS SMILES O=C1NC2=C(NC=N2)C(=O)N1 Uric acid SMILES O=C1NC2=C(N1)C(=O)NC(=O)N2 C21H29N7O14P2 NADH 665.12476 H2O Water 18.010565 C5H11O8P Ribose 1-phosphate 230.01915 Xanthine 54923 ChemSpider NADH BioCyc 1.0 NAD BioCyc HMDB00045 HMDB URATE BioCyc 1061 PubChem-compound H Hydrogen Ion 1.007825 68-94-0 CAS HMDB00289 HMDB Xanthine dehydrogenase molybdenum-binding subunit CHEBI:17775 ChEBI P0ABP8 UniProt C00385 KEGG Compound C00020 KEGG Compound C00262 KEGG Compound Hypoxanthine Q46800 UniProt 53-84-9 CAS Q46801 UniProt Adenosine deaminase 1188 PubChem-compound PW002091 PathWhiz Alkaline phosphatase C5H4N4O Hypoxanthine 136.03851 Class B acid phosphatase Alkaline phosphatase Adenosine deaminase Purine nucleoside phosphorylase deoD-type Xanthine dehydrogenase molybdenum- binding subunit Xanthine dehydrogenase FAD-binding subunit Xanthine dehydrogenase iron-sulfur- binding subunit Xanthine dehydrogenase molybdenum- binding subunit Xanthine dehydrogenase FAD-binding subunit Xanthine dehydrogenase iron-sulfur- binding subunit Adenosine monophosphate H 2 O P i Adenosine H 2 O H + Ammonium Inosine P i Ribose 1-phosphate Hypoxanthine H 2 O NAD H + NADH Xanthine H 2 O NAD NADH H + Uric acid Protein ushA
6021 PubChem-compound 1.0 P07024 UniProt 937 ChemSpider CPD-8587 BioCyc RIBOSE-1P BioCyc Xanthine dehydrogenase iron-sulfur-binding subunit 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 5682 ChemSpider 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 NADH AMP BioCyc Water Ribose 1-phosphate Xanthine dehydrogenase FAD-binding subunit 439153 PubChem-compound SMILES OC[C@H]1O[C@H](OP(O)(O)=O)[C@H](O)[C@@H]1O 69-93-2 CAS SMILES O C10H13N5O4 Adenosine 267.09674 C10H14N5O7P Adenosine monophosphate 347.06308 P00634 UniProt 1.0 1.0 Protein ushA xanthine dehydrogenase CHEBI:16300 ChEBI acid phosphatase / phosphotransferase CHEBI:16027 ChEBI 5799 ChemSpider NAD CHEBI:17596 ChEBI 768 ChemSpider H4N Ammonium 18.034374 1.0 C00294 KEGG Compound 14798-03-9 CAS Purine nucleoside phosphorylase deoD-type SMILES OC1=NC=NC2=C1NC=N2 CHEBI:15846 ChEBI ReactionCatalysis6069 ACTIVATION ReactionCatalysis6068 ACTIVATION ReactionCatalysis6067 ACTIVATION 14075-00-4 CAS Reaction6050 false Inosine + Phosphate → Hypoxanthine + Ribose 1-phosphate LEFT_TO_RIGHT C10H12N4O5 Inosine 268.08078 Class B acid phosphatase 1038 PubChem-compound 7732-18-5 CAS HMDB00195 HMDB 388299 ChemSpider C00212 KEGG Compound 1142 ChemSpider 61-19-8 CAS 1.0 SMILES NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 1.0 INOSINE BioCyc Adenosine HMDB59597 HMDB Adenosine monophosphate SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1 http://identifiers.org/smpdb/SMP02103 SMPDB HMDB00902 HMDB HYPOXANTHINE BioCyc 3.5.4.4 false 3.5.4.4 Adenosine + Hydrogen Ion + Water → Ammonium + Inosine LEFT_TO_RIGHT XANTHINE BioCyc CHEBI:16908 ChEBI Protein ushA 5858 ChemSpider SMILES [NH4+] O4P Phosphate 94.95342 1.0 1.0 58-61-7 CAS C00620 KEGG Compound 1010 ChemSpider HMDB41827 HMDB 962 PubChem-compound 1.0 P0AE22 UniProt CHEBI:16335 ChEBI Adenosine deaminase Ammonium Hydrogen Ion HMDB00050 HMDB SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1NC=NC2=O Q46799 UniProt HMDB00292 HMDB Alkaline phosphatase Phosphate 218 ChemSpider 1175 PubChem-compound 1.0 5893 PubChem-compound HMDB02111 HMDB 3.1.3.2 false 3.1.3.2 Adenosine monophosphate + Water → Adenosine + Phosphate LEFT_TO_RIGHT 58-68-4 CAS C00080 KEGG Compound 1.17.1.4 false 1.17.1.4 Hypoxanthine + NAD + Water → Hydrogen Ion + NADH + Xanthine LEFT_TO_RIGHT Reaction6108 false NAD + Water + Xanthine → Hydrogen Ion + NADH + Uric acid LEFT_TO_RIGHT 439236 PubChem-compound SMILES [O-]P([O-])([O-])=O ReactionCatalysis6014 ACTIVATION ReactionCatalysis6013 ACTIVATION C5H4N4O2 Xanthine 152.03343 C5H4N4O3 Uric acid 168.02834 ADENOSINE BioCyc Xanthine dehydrogenase molybdenum-binding subunit CHEBI:15377 ChEBI C00009 KEGG Compound 14265-44-2 CAS CHEBI:15378 ChEBI SMILES [H+] CHEBI:17712 ChEBI C00001 KEGG Compound Inosine Xanthine dehydrogenase iron-sulfur-binding subunit 1151 ChemSpider 790 PubChem-compound Xanthine dehydrogenase FAD-binding subunit adenosine nucleotides degradation Class B acid phosphatase 4.0 CHEBI:18367 ChEBI C00004 KEGG Compound 1032 ChemSpider C00003 KEGG Compound C00366 KEGG Compound 1.0 1.0 P22333 UniProt HMDB01429 HMDB Purine nucleoside phosphorylase deoD-type HMDB01487 HMDB 60961 PubChem-compound HMDB01489 HMDB HMDB00157 HMDB CHEBI:17368 ChEBI C21H28N7O14P2 NAD 664.11694 6083 PubChem-compound 16741146 PubChem-compound C01342 KEGG Compound 388373 ChemSpider CHEBI:28938 ChEBI purine nucleoside phosphorylase 69-89-6 CAS 6.0 58-63-9 CAS SMILES O=C1NC2=C(NC=N2)C(=O)N1 Uric acid SMILES O=C1NC2=C(N1)C(=O)NC(=O)N2 C21H29N7O14P2 NADH 665.12476 H2O Water 18.010565 C5H11O8P Ribose 1-phosphate 230.01915 Xanthine 54923 ChemSpider NADH BioCyc 1.0 NAD BioCyc HMDB00045 HMDB URATE BioCyc 1061 PubChem-compound H Hydrogen Ion 1.007825 68-94-0 CAS HMDB00289 HMDB Xanthine dehydrogenase molybdenum-binding subunit CHEBI:17775 ChEBI P0ABP8 UniProt C00385 KEGG Compound C00020 KEGG Compound C00262 KEGG Compound Hypoxanthine Q46800 UniProt 53-84-9 CAS Q46801 UniProt Adenosine deaminase 1188 PubChem-compound PW002091 PathWhiz Alkaline phosphatase C5H4N4O Hypoxanthine 136.03851 aphA phoA add deoD xdhA xdhB xdhC xdhA xdhB xdhC Adenosine monophosphate Water Phosphate Adenosine Water Hydrogen Ion Ammonium Inosine Phosphate Ribose 1-phosphate Hypoxanthine Water NAD Hydrogen Ion NADH Xanthine Water NAD NADH Hydrogen Ion Uric acid ushA