CHEBI:138482 - N2-[(3R)-hydroxy-acyl]-L-ornithine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N2-[(3R)-hydroxy-acyl]-L-ornithine zwitterion
ChEBI ASCII Name N(2)-[(3R)-hydroxy-acyl]-L-ornithine zwitterion
Definition An amino acid zwitterion resulting from the transfer of a proton from the carboxy to the side-chain amino group of any N2-[(3R)-hydroxy-acyl]-L-ornithine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C8H15N2O4R
Net Charge 0
Average Mass (excl. R groups) 203.216
Monoisotopic Mass (excl. R groups) 203.10318
SMILES *[C@H](CC(N[C@H](C([O-])=O)CCC[NH3+])=O)O
ChEBI Ontology
Outgoing N2-[(3R)-hydroxy-acyl]-L-ornithine zwitterion (CHEBI:138482) is a amino acid zwitterion (CHEBI:35238)
Synonym Source
a lyso-ornithine lipid UniProt
Manual Xref Database
View more database links
Citations Waiting for Citations Types Sources
15341653 PubMed citation SUBMITTER
22958119 PubMed citation SUBMITTER
Last Modified
30 November 2017