Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
twitter

MetaCyc Compound: Be2+

Synonyms: Be+2, Be++

Superclasses: an ion a cation

Chemical Formula: Be

Molecular Weight: 9.012 Daltons

Monoisotopic Molecular Weight: 9.0121821 Daltons

SMILES: [Be++]

InChI: InChI=1S/Be/q+2

InChIKey: InChIKey=PWOSZCQLSAMRQW-UHFFFAOYSA-N

Unification Links: ChEBI:30502 , ChemSpider:96830 , HMDB:HMDB02387 , PubChem:107649

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -1.2482376 Inferred by computational analysis [Latendresse13]

Enzymes inhibited by Be2+, sorted by the type of inhibition, are:

Inhibitor (Mechanism unknown) of: phosphoglucomutase [Hashimoto67] , threonine dehydrogenase [Craig86a]


References

Craig86a: Craig PA, Dekker EE (1986). "L-threonine dehydrogenase from Escherichia coli K-12: thiol-dependent activation by Mn2+." Biochemistry 1986;25(8);1870-6. PMID: 3518793

Hashimoto67: Hashimoto T, Joshi JC, Del Rio C, Handler P (1967). "Phosphoglucomutase. IV. Inactivation by beryllium ions." J Biol Chem 242(8);1671-9. PMID: 4960829

Latendresse13: Latendresse M. (2013). "Computing Gibbs Free Energy of Compounds and Reactions in MetaCyc."


Report Errors or Provide Feedback
Please cite the following article in publications resulting from the use of MetaCyc: Caspi et al, Nucleic Acids Research 42:D459-D471 2014
Page generated by SRI International Pathway Tools version 18.5 on Mon Nov 24, 2014, biocyc14.