CHEBI:58111 - N5-acyl-L-ornithine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N5-acyl-L-ornithine zwitterion
ChEBI ID CHEBI:58111
ChEBI ASCII Name N(5)-acyl-L-ornithine zwitterion
Definition Zwitterionic form of an N5-acyl-L-ornithine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C6H11N2O3R
Net Charge 0
Average Mass (excl. R groups) 159.16310
Monoisotopic Mass (excl. R groups) 159.07697
SMILES [NH3+][C@@H](CCCNC([*])=O)C([O-])=O
ChEBI Ontology
Outgoing N5-acyl-L-ornithine zwitterion (CHEBI:58111) is a amino acid zwitterion (CHEBI:35238)
N5-acyl-L-ornithine zwitterion (CHEBI:58111) is tautomer of N5-acyl-L-ornithine (CHEBI:17339)
Incoming N5-acyl-L-ornithine (CHEBI:17339) is tautomer of N5-acyl-L-ornithine zwitterion (CHEBI:58111)
Synonym Source
N5-acyl-L-ornithine UniProt
Last Modified
24 April 2014