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1.0 CHEBI:15422 ChEBI 644102 PubChem-compound Reaction1959 false Adenosine triphosphate → Adenosine monophosphate + Pyrophosphate LEFT_TO_RIGHT 6083 PubChem-compound 5742 ChemSpider HMDB00250 HMDB SMP00729 SMPDB Adenosine triphosphate C00013 KEGG Compound 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 O7P2 Pyrophosphate 173.91193 AMP BioCyc Chloramphenicol Action Pathway 5957 PubChem-compound Adenosine monophosphate C10H14N5O7P Adenosine monophosphate 347.06308 Pyrophosphate SMILES [O-]P([O-])(=O)OP([O-])([O-])=O 14000-31-8 CAS HMDB00045 HMDB 5858 ChemSpider CHEBI:16027 ChEBI C10H16N5O13P3 Adenosine triphosphate 506.99576 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 56-65-5 CAS ATP BioCyc C00020 KEGG Compound CHEBI:18361 ChEBI C00002 KEGG Compound 1.0 1.0 PPI BioCyc 559142 ChemSpider HMDB00538 HMDB PW000706 PathWhiz Chloramphenicol Adenosine triphosphate Adenosine monophosphate Pyrophosphate Guanosine triphosphate Cytidine triphosphate Uridine triphosphate Guanosine monophosphate Cytidine monophosphate Uridine 5'-monophosphate L-Alanine L-Proline L-Valine L-Asparagine L-Threonine L-Leucine D-Serine L-Methionine L-Histidine L-Isoleucine Bacterial Ribosome Bacterial Ribosome aminoacyl- tRNA aminoacyl- tRNA aminoacyl- tRNA aminoacyl- tRNA aminoacyl- tRNA aminoacyl- tRNA aminoacyl- tRNA aminoacyl- tRNA aminoacyl- tRNA RNA Polymerase Transcription Bacterial Cell DNA mRNA Translation
1.0 CHEBI:15422 ChEBI 644102 PubChem-compound Reaction1959 false Adenosine triphosphate → Adenosine monophosphate + Pyrophosphate LEFT_TO_RIGHT 6083 PubChem-compound 5742 ChemSpider HMDB00250 HMDB http://identifiers.org/smpdb/SMP00729 SMPDB Adenosine triphosphate C00013 KEGG Compound 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 O7P2 Pyrophosphate 173.91193 AMP BioCyc Chloramphenicol Action Pathway 5957 PubChem-compound Adenosine monophosphate C10H14N5O7P Adenosine monophosphate 347.06308 Pyrophosphate SMILES [O-]P([O-])(=O)OP([O-])([O-])=O 14000-31-8 CAS HMDB00045 HMDB 5858 ChemSpider CHEBI:16027 ChEBI C10H16N5O13P3 Adenosine triphosphate 506.99576 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 56-65-5 CAS ATP BioCyc C00020 KEGG Compound CHEBI:18361 ChEBI C00002 KEGG Compound 1.0 1.0 PPI BioCyc 559142 ChemSpider HMDB00538 HMDB PW000706 PathWhiz Chloramphenicol