Quantitative metabolomics services for biomarker discovery and validation.
Specializing in ready to use metabolomics kits.
Your source for quantitative metabolomics technologies and bioinformatics.

Loading Pathway...

9606 TAXONOMY 1.0 37768 PubChem-compound Adenosine triphosphate 37517-28-5 CAS AMP BioCyc C10H14N5O7P Adenosine monophosphate 347.06308 Pyrophosphate HMDB0000250 HMDB SMILES [O-]P([O-])(=O)OP([O-])([O-])=O P0A7K6 UniProt 14000-31-8 CAS SubPathwayControl770 SubPathway770Control InhibitorySubPathwayControl HMDB0014622 HMDB CHEBI:16027 ChEBI Bacterial Ribosome SubPathwayInhibition HMDB0000538 HMDB 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 ATP BioCyc CHEBI:18361 ChEBI C06820 KEGG Compound C00002 KEGG Compound 1.0 1.0 SMILES NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O 559142 ChemSpider Cytoplasm SMP0000253 SMPDB Amikacin SubPathwayInhibitor 34635 ChemSpider CHEBI:15422 ChEBI 644102 PubChem-compound Reaction1959 false Adenosine triphosphate → Adenosine monophosphate + Pyrophosphate LEFT_TO_RIGHT 6083 PubChem-compound Homo sapiens 5742 ChemSpider C00013 KEGG Compound 61-19-8 CAS Amikacin Action Pathway 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 5957 PubChem-compound Adenosine monophosphate Amikacin inhibits Bacterial Ribosome InhibitorySubPathway CHEBI:2637 ChEBI 5858 ChemSpider PW000351 PathWhiz C10H16N5O13P3 Adenosine triphosphate 506.99576 56-65-5 CAS C00020 KEGG Compound Bacterial Ribosome HMDB0000045 HMDB C22H43N5O13 Amikacin 585.28577 GO:0005737 GENE ONTOLOGY PPI BioCyc