Quantitative metabolomics services for biomarker discovery and validation.
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9606 TAXONOMY 1.0 PW000347 PathWhiz CL:0000000 CELL TYPE ONTOLOGY 27005 ChemSpider HMDB00250 HMDB Adenosine triphosphate C18H33ClN2O5S Clindamycin 424.17987 AMP BioCyc BiologicalState8 CHEBI:3745 ChEBI 18323-44-9 CAS C10H14N5O7P Adenosine monophosphate 347.06308 Pyrophosphate SMILES [O-]P([O-])(=O)OP([O-])([O-])=O P0A7K6 UniProt 14000-31-8 CAS CHEBI:16027 ChEBI Bacterial Ribosome SubPathwayInhibition 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 C00002 KEGG Compound 1.0 1.0 559142 ChemSpider Cytoplasm HMDB00538 HMDB Clindamycin inhibits Bacterial Ribosome InhibitorySubPathway Cell CHEBI:15422 ChEBI 644102 PubChem-compound Reaction1959 false Adenosine triphosphate → Adenosine monophosphate + Pyrophosphate LEFT_TO_RIGHT SMP00249 SMPDB C06914 KEGG Compound 6083 PubChem-compound SubPathwayControl765 SubPathway765Control InhibitorySubPathwayControl 5742 ChemSpider 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 SMILES CCC[C@@H]1C[C@H](N(C)C1)C(=O)NC(C(C)Cl)[C@H]1O[C@H](SC)[C@H](O)[C@@H](O)[C@H]1O 5957 PubChem-compound Adenosine monophosphate Clindamycin Action Pathway HMDB00045 HMDB 5858 ChemSpider C10H16N5O13P3 Adenosine triphosphate 506.99576 56-65-5 CAS C00020 KEGG Compound Bacterial Ribosome GO:0005737 GENE ONTOLOGY PPI BioCyc Clindamycin SubPathwayInhibitor HMDB15321 HMDB 29029 PubChem-compound