CHEBI:139171 - N2-[(3R)-3-(2-hydroxyacyloxy)acyl]-L-ornithine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N2-[(3R)-3-(2-hydroxyacyloxy)acyl]-L-ornithine zwitterion
ChEBI ASCII Name N(2)-[(3R)-3-(2-hydroxyacyloxy)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)-3-(2-hydroxyacyloxy)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 C10H16N2O6R2
Net Charge 0
Average Mass (excl. R groups) 260.244
Monoisotopic Mass (excl. R groups) 260.10084
SMILES *[C@H](CC(N[C@H](C([O-])=O)CCC[NH3+])=O)OC(=O)C(*)O
ChEBI Ontology
Outgoing N2-[(3R)-3-(2-hydroxyacyloxy)acyl]-L-ornithine zwitterion (CHEBI:139171) is a amino acid zwitterion (CHEBI:35238)
Synonym Source
a 2-hydroxyornithine lipid UniProt
Manual Xref Database
2-OH-Ornithine-Lipids MetaCyc
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Citation Waiting for Citations Type Source
21205018 PubMed citation SUBMITTER
Last Modified
30 November 2017