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 Class: N-methyl-DL-aspartate

Synonyms: N-methyl-aspartic acid

Superclasses: an amino acid or its derivative an amino acid a modified amino acid a methylated amino acid an N-methylated amino acid
an amino acid or its derivative an amino acid a modified amino acid an N-modified amino acid an N-methylated amino acid

Chemical Formula: C5H7NO4

Instances:
N-methyl-D-aspartate

Molecular Weight: 145.12 Daltons

Monoisotopic Molecular Weight: 147.0531577825 Daltons

SMILES: CNC(CC(=O)[O-])C(=O)[O-]

InChI: InChI=1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/p-2

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -82.00039 Inferred by computational analysis [Latendresse13]

Reactions known to produce the compound:

Not in pathways:
an N-modified aminoacyl-tRNA + H2O → a tRNA + an N-modified amino acid + 2 H+

In Reactions of unknown directionality:

Not in pathways:
a 5-L-glutamyl-[peptide] + an amino acid = a 5-L-glutamyl-amino acid + a peptide

Credits:
Created 08-Dec-2011 by Caspi R , 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 Thu Nov 27, 2014, BIOCYC13A.