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: D-ribono-1,4-lactone

Synonyms: ribonolactone, D-ribopentono-1,4-lactone, ribono-γ-lactone, D-(+)-ribono-1,4-lactone

Superclasses: an ester a lactone a gamma-lactone

Chemical Formula: C5H8O5

Molecular Weight: 148.12 Daltons

Monoisotopic Molecular Weight: 148.0371733673 Daltons

SMILES: C(O)C1(C(O)C(O)C(=O)O1)

InChI: InChI=1S/C5H8O5/c6-1-2-3(7)4(8)5(9)10-2/h2-4,6-8H,1H2/t2-,3-,4-/m1/s1

InChIKey: InChIKey=CUOKHACJLGPRHD-BXXZVTAOSA-N

Unification Links: CAS:5336-08-3 , ChEBI:74168 , ChemSpider:99702 , HMDB:HMDB01900 , MetaboLights:MTBLC74168 , PubChem:111064

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -97.19104 Inferred by computational analysis [Latendresse13]

Credits:
Created 30-May-2011 by Paley S , SRI International


References

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 Fri Nov 28, 2014, BIOCYC13A.