CHEBI:57805 - N²-acetyl-L-ornithine zwitterion

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N2-acetyl-L-ornithine zwitterion ChEBI ID CHEBI:57805 ChEBI ASCII Name N(2)-acetyl-L-ornithine zwitterion Definition An amino acid zwitterion of N2-acetyl-L-ornithine arising from migration of a proton from the carboxy group to the ε-amino group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information ChemicalBook:CB1130111, eMolecules:27678415, eMolecules:490874, Selleckchem:Nicotinamide(Niacinamide), ZINC000000005878 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H14N2O3 Net Charge 0 Average Mass 174.19770 Monoisotopic Mass 174.10044 InChI InChI=1S/C7H14N2O3/c1-5(10)9-6(7(11)12)3-2-4-8/h6H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t6-/m0/s1 InChIKey JRLGPAXAGHMNOL-LURJTMIESA-N SMILES CC(=O)N[C@@H](CCC[NH3+])C([O-])=O Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. View more via ChEBI Ontology ChEBI Ontology Outgoing N2-acetyl-L-ornithine zwitterion (CHEBI:57805) has role Escherichia coli metabolite (CHEBI:76971) N2-acetyl-L-ornithine zwitterion (CHEBI:57805) has role human metabolite (CHEBI:77746) N2-acetyl-L-ornithine zwitterion (CHEBI:57805) is a amino-acid zwitterion (CHEBI:35238) N2-acetyl-L-ornithine zwitterion (CHEBI:57805) is tautomer of N2-acetyl-L-ornithine (CHEBI:16543) Incoming N2-acetyl-L-ornithine (CHEBI:16543) is tautomer of N2-acetyl-L-ornithine zwitterion (CHEBI:57805) IUPAC Name (2S)-2-acetamido-5-azaniumylpentanoate Synonyms Sources (2S)-2-acetamido-5-ammoniopentanoate ChEBI N2-acetyl-L-ornithine UniProt Last Modified 19 March 2015