CHEBI:138473 - N2-[(3R)-3-(2-saturated-acyloxy)acyl]-L-ornithine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N2-[(3R)-3-(2-saturated-acyloxy)acyl]-L-ornithine zwitterion
ChEBI ASCII Name N(2)-[(3R)-3-(2-saturated-acyloxy)acyl]-L-ornithine zwitterion
Definition An N2-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion in which the acyl chain is saturated at position 2; the 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 C10H16N2O5R2
Net Charge 0
Average Mass (excl. R groups) 244.245
Monoisotopic Mass (excl. R groups) 244.10592
SMILES *[C@H](CC(N[C@H](C([O-])=O)CCC[NH3+])=O)OC(C*)=O
ChEBI Ontology
Outgoing N2-[(3R)-3-(2-saturated-acyloxy)acyl]-L-ornithine zwitterion (CHEBI:138473) is a N2-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion (CHEBI:140663)
Synonyms Sources
an N2-[(3R)-3-(2-saturated-acyloxy)acyl]-L-ornithine lipid UniProt
N2-[(3R)-3-(1,2-saturated-acyloxy)acyl]-L-ornithine zwitterion ChEBI
Manual Xref Database
View more database links
Citation Waiting for Citations Type Source
25925947 PubMed citation SUBMITTER
Last Modified
22 October 2018
General Comment
2018-10-19 The ChEBI Name of this entry was changed on 19/10/2018 to specify that the acyl group is saturated at position 2 as this was the intended meaning of the submitter.