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

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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
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Formula C7H14N2O3
Net Charge 0
Average Mass 174.19770
Monoisotopic Mass 174.100
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