CHEBI:138478 - N⁵-methyl-N²-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N5-methyl-N2-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion ChEBI ID CHEBI:138478 ChEBI ASCII Name N(5)-methyl-N(2)-[(3R)-3-(acyloxy)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 N5-methyl-N2-[(3R)-3-(acyloxy)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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H18N2O5R2 Net Charge 0 Average Mass (excl. R groups) 258.271 Monoisotopic Mass (excl. R groups) 258.12157 SMILES *[C@H](CC(N[C@H](C([O-])=O)CCC[NH2+]C)=O)OC(C*)=O ChEBI Ontology Outgoing N5-methyl-N2-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion (CHEBI:138478) is a amino acid zwitterion (CHEBI:35238) Synonym Source an N-methylornithine lipid UniProt Manual Xref Database N-Methyl-Ornithine-Lipid MetaCyc View more database links Citation Type Source 25925947 PubMed citation SUBMITTER Last Modified 30 November 2017