Metabolic Modeling Tutorial
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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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Escherichia coli K-12 substr. MG1655 Compound: S-carbamylcysteine

Synonyms: L-cysteine, S-carbamate (ester)

Chemical Formula: C4H8N2O3S

Molecular Weight: 164.18 Daltons

Monoisotopic Molecular Weight: 164.0255628235 Daltons

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

InChI: InChI=1S/C4H8N2O3S/c5-2(4(8)9)1-3(7)6-10/h2,10H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1

InChIKey: InChIKey=XIQSDJATPSOWKM-REOHCLBHSA-N

Unification Links: PubChem:25203299

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -115.59

Enzymes inhibited by S-carbamylcysteine, sorted by the type of inhibition, are:

Inhibitor (Competitive) of: methionine adenosyltransferase [Markham80]


References

Markham80: Markham GD, Hafner EW, Tabor CW, Tabor H (1980). "S-Adenosylmethionine synthetase from Escherichia coli." J Biol Chem 1980;255(19);9082-92. PMID: 6251075


Report Errors or Provide Feedback
Please cite the following article in publications resulting from the use of EcoCyc: Nucleic Acids Research 41:D605-12 2013
Page generated by SRI International Pathway Tools version 18.5 on Wed Nov 26, 2014, biocyc13.