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Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
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Escherichia coli K-12 substr. MG1655 Compound: 3-ureidoacrylate

Chemical Formula: C4H5N2O3

Molecular Weight: 129.1 Daltons

Monoisotopic Molecular Weight: 130.0378420693 Daltons

SMILES: [CH](NC(N)=O)=CC(=O)[O-]

InChI: InChI=1S/C4H6N2O3/c5-4(9)6-2-1-3(7)8/h1-2H,(H,7,8)(H3,5,6,9)/p-1/b2-1-

InChIKey: InChIKey=JDSSVQWHYUVDDF-UPHRSURJSA-M

Unification Links: ChEBI:59891 , PubChem:1751483

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -103.51

Reactions known to consume the compound:

Not in pathways:
3-ureidoacrylate + H2O → carbamate + aminoacrylate + H+

Reactions known to produce the compound:

Not in pathways:
(Z)-3-ureidoacrylate peracid + NADH → 3-ureidoacrylate + NAD+ + H2O

Credits:
Created 14-Apr-2010 by Keseler I , SRI International


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 Sat Dec 20, 2014, BIOCYC14A.