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: L-selenocystathionine

Chemical Formula: C7H14N2O4Se

Molecular Weight: 269.16 Daltons

Monoisotopic Molecular Weight: 270.0118787482 Daltons

SMILES: C([Se]CC(C([O-])=O)[N+])CC([N+])C(=O)[O-]

InChI: InChI=1S/C7H14N2O4Se/c8-4(6(10)11)1-2-14-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1

InChIKey: InChIKey=ZNWYDQPOUQRDLY-WHFBIAKZSA-N

Unification Links: ChEBI:27760 , HMDB:HMDB06343 , KEGG:C05699 , PubChem:441455

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -19.884314 Inferred by computational analysis [Latendresse13]

Reactions known to consume the compound:

seleno-amino acid biosynthesis :
L-selenocystathionine + H2O → ammonium + pyruvate + seleno-L-homocysteine

Reactions known to produce the compound:

seleno-amino acid biosynthesis :
L-selenocysteine + O-phospho-L-homoserine → L-selenocystathionine + phosphate

In Reactions of unknown directionality:

Not in pathways:
L-selenocystathionine = 2-aminoprop-2-enoate + seleno-L-homocysteine + H+

Credits:
Created 07-Oct-2011 by Dreher KA , PMN


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, biocyc11.