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Escherichia coli K-12 substr. MG1655 Compound: N-δ-(phosphonoacetyl)-L-ornithine

Chemical Formula: C7H14N2O6P

Monoisotopic Molecular Weight: 255.07459776660002 Daltons

<i>N</i>-δ-(phosphonoacetyl)-L-ornithine compound structure

SMILES: C(P(=O)(O)[O-])C(NCCCC([N+])C([O-])=O)=O

InChI: InChI=1S/C7H15N2O6P/c8-5(7(11)12)2-1-3-9-6(10)4-16(13,14)15/h5H,1-4,8H2,(H,9,10)(H,11,12)(H2,13,14,15)/p-1

InChIKey: InChIKey=FCIHAQFHXJOLIF-UHFFFAOYSA-M

Unification Links: PubChem:25200506

Standard Gibbs Free Energy of Formation (ΔfG in kcal/mol): -317.99

Enzymes inhibited by N-δ-(phosphonoacetyl)-L-ornithine, sorted by the type of inhibition, are:

Inhibitor (Mechanism unknown) of: ornithine carbamoyltransferase [Penninckx79], ornithine carbamoyltransferase [Penninckx79]

References

Penninckx79: Penninckx M, Gigot D (1979). "Synthesis of a peptide form of N-delta-(phosphonoacetyl)-L-ornithine. Its antibacterial effect through the specific inhibition of Escherichia coli L-ornithine carbamoyltransferase." J Biol Chem 1979;254(14);6392-6. PMID: 376531


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Please cite the following article in publications resulting from the use of EcoCyc: Nucleic Acids Research 41:D605-12 2013
Page generated by Pathway Tools version 19.5 (software by SRI International) on Sat Feb 13, 2016, biocyc14.