Metabolic Modeling Tutorial
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Metabolic Modeling Tutorial
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ends Feb 21th, 2015
Metabolic Modeling Tutorial
early discounted registration
ends Feb 21th, 2015
Metabolic Modeling Tutorial
early discounted registration
ends Feb 21th, 2015
Metabolic Modeling Tutorial
early discounted registration
ends Feb 21th, 2015
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MetaCyc Compound: cyclopropylglycine

Chemical Formula: C5H9NO2

Molecular Weight: 115.13 Daltons

Monoisotopic Molecular Weight: 115.0633285383 Daltons

SMILES: C(=O)([O-])C([N+])C1(CC1)

InChI: InChI=1S/C5H9NO2/c6-4(5(7)8)3-1-2-3/h3-4H,1-2,6H2,(H,7,8)

InChIKey: InChIKey=BUSBCPMSNBMUMT-UHFFFAOYSA-N

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): 33.770092 Inferred by computational analysis [Latendresse13]


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 Sun Mar 1, 2015, biocyc11.