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Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
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for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
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Escherichia coli K-12 substr. MG1655 Compound: Cs+

Synonyms: cesium ion

Superclasses: an ion a cation

Chemical Formula: Cs

Molecular Weight: 132.9 Daltons

SMILES: [Cs+]

InChI: InChI=1S/Cs/q+1

InChIKey: InChIKey=NCMHKCKGHRPLCM-UHFFFAOYSA-N

Unification Links: ChEBI:49547 , PubChem:104967

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): 0.0

Enzymes activated by Cs+, sorted by the type of activation, are:

Activator (Mechanism unknown) of: IMP dehydrogenase [Kerr00, Comment 1]

Enzymes inhibited by Cs+, sorted by the type of inhibition, are:

Inhibitor (Mechanism unknown) of: dihydrofolate reductase [Baccanari75]


References

Baccanari75: Baccanari D, Phillips A, Smith S, Sinski D, Burchall J (1975). "Purification and properties of Escherichia coli dihydrofolate reductase." Biochemistry 1975;14(24);5267-73. PMID: 46

Kerr00: Kerr KM, Cahoon M, Bosco DA, Hedstrom L (2000). "Monovalent cation activation in Escherichia coli inosine 5'-monophosphate dehydrogenase." Arch Biochem Biophys 2000;375(1);131-7. PMID: 10683258


Report Errors or Provide Feedback
Please cite the following article in publications resulting from the use of EcoCyc: Nucleic Acids Research 41:D605-12 2013
Page generated by SRI International Pathway Tools version 18.5 on Sat Dec 20, 2014, BIOCYC14B.