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
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MetaCyc Compound: W+6

Synonyms: tungsten ion

Superclasses: an ion a cation

Molecular Weight: 183.85 Daltons

Monoisotopic Molecular Weight: 183.9509326 Daltons

SMILES: [W++++++]

InChI: InChI=1S/W/q+6

InChIKey: InChIKey=FZFRVZDLZISPFJ-UHFFFAOYSA-N

Unification Links: ChEBI:49955 , ChemSpider:22403 , HMDB:HMDB01989 , KEGG:C00753 , PubChem:23964

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -11.234138 Inferred by computational analysis [Latendresse, 2013]

Enzymes activated by W+6, sorted by the type of activation, are:

Activator (Mechanism unknown) of: hydrogenase [Juszczak91]

This compound has been characterized as a cofactor or prosthetic group of the following enzymes: acetylene hydratase , NAD-dependent formate dehydrogenase , NAD-dependent formate dehydrogenase , NADP-dependent formate dehydrogenase , glyceraldehyde-3-phosphate ferredoxin oxidoreductase


References

Juszczak91: Juszczak A, Aono S, Adams MW (1991). "The extremely thermophilic eubacterium, Thermotoga maritima, contains a novel iron-hydrogenase whose cellular activity is dependent upon tungsten." J Biol Chem 1991;266(21);13834-41. PMID: 1649830

Latendresse, 2013: 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 Sat Nov 22, 2014, BIOCYC14B.