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 SMP0000249 SMPDB PW000347 PathWhiz 27005 ChemSpider Adenosine triphosphate C18H33ClN2O5S Clindamycin 424.17987 AMP BioCyc CHEBI:3745 ChEBI 18323-44-9 CAS C10H14N5O7P Adenosine monophosphate 347.06308 Pyrophosphate HMDB0000250 HMDB SMILES [O-]P([O-])(=O)OP([O-])([O-])=O P0A7K6 UniProt 14000-31-8 CAS 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 C00002 KEGG Compound 1.0 1.0 559142 ChemSpider Cytoplasm Clindamycin Action Pathway Clindamycin inhibits Bacterial Ribosome InhibitorySubPathway CHEBI:15422 ChEBI 644102 PubChem-compound Reaction1959 false Adenosine triphosphate → Adenosine monophosphate + Pyrophosphate LEFT_TO_RIGHT C06914 KEGG Compound 6083 PubChem-compound Homo sapiens SubPathwayControl765 SubPathway765Control InhibitorySubPathwayControl 5742 ChemSpider HMDB0015321 HMDB 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 5858 ChemSpider C10H16N5O13P3 Adenosine triphosphate 506.99576 56-65-5 CAS C00020 KEGG Compound Bacterial Ribosome HMDB0000045 HMDB GO:0005737 GENE ONTOLOGY PPI BioCyc Clindamycin SubPathwayInhibitor 29029 PubChem-compound