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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Escherichia coli K-12 substr. MG1655 Compound: carbamate

Synonyms: carbamic acid, aminoformic acid

Superclasses: an amino acid or its derivative an amino acid

Chemical Formula: CH2NO2

Molecular Weight: 60.032 Daltons

Monoisotopic Molecular Weight: 61.016378345700005 Daltons

SMILES: C(=O)([O-])N

InChI: InChI=1S/CH3NO2/c2-1(3)4/h2H2,(H,3,4)/p-1

InChIKey: InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M

Unification Links: ChEBI:13941 , ChemSpider:270 , HMDB:HMDB03551 , KEGG:C01563 , PubChem:276

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -95.36

Reactions known to consume the compound:

cyanate degradation , uracil degradation III :
carbamate + 2 H+ → ammonium + CO2

Reactions known to produce the compound:

cyanate degradation :
cyanate + hydrogen carbonate + H+carbamate + CO2

uracil degradation III :
(Z)-3-ureidoacrylate peracid + H2O → carbamate + (Z)-3-peroxyaminoacrylate + H+

Not in pathways:
3-ureidoacrylate + H2O → carbamate + aminoacrylate + H+
(Z)-2-methylureidoacrylate peracid + H2O → (Z)-2-methyl-peroxyaminoacrylate + carbamate + H+

In Reactions of unknown directionality:

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


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 Nov 22, 2014, BIOCYC13B.