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

ChEBI IDCHEBI:57805
ChEBI NameN2-acetyl-L-ornithine zwitterion
Stars
ASCII NameN(2)-acetyl-L-ornithine zwitterion
DefinitionAn 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.
Last Modified19 March 2015
DownloadsMolfile
FormulaC7H14N2O3
Net Charge0
Average Mass174.200
Monoisotopic Mass174.10044
SMILESCC(=O)N[C@@H](CCC[NH3+])C(=O)[O-]
InChIInChI=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
InChIKeyJRLGPAXAGHMNOL-LURJTMIESA-N
Roles Classification
Biological Roles:
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.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
N2-acetyl-L-ornithine (CHEBI:16543) is tautomer of N2-acetyl-L-ornithine zwitterion (CHEBI:57805)
IUPAC Name 
(2S)-2-acetamido-5-azaniumylpentanoate
Synonym  Source
(2S)-2-acetamido-5-ammoniopentanoateChEBI
UniProt Name  Source
N2-acetyl-L-ornithineUniProt