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 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