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CHEBI:140663 - N2-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion

ChEBI IDCHEBI:140663
ChEBI NameN2-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion
Stars
ASCII NameN(2)-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion
DefinitionAn 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-saturated-acyloxy)acyl]-L-ornithine; major species at pH 7.3.
Last Modified19 October 2018
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC9H14N2O5R2
Net Charge0
Average Mass (excl. R groups)230.218
Monoisotopic Mass (excl. R groups)230.09027
SMILES*C(=O)O[C@H](*)CC(=O)N[C@@H](CCC[NH3+])C(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
N2-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion (CHEBI:140663) is a amino-acid zwitterion (CHEBI:35238)
Incoming Relation(s)
N2-[(3R)-3-(2-saturated-acyloxy)acyl]-L-ornithine zwitterion (CHEBI:138473) is a N2-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion (CHEBI:140663)
Synonym  Source
N2-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterionChEBI
UniProt Name  Source
an N2-[(3R)-3-(acyloxy)acyl]-L-ornithine lipidUniProt
Manual XrefsDatabases
ORNITHINE-LIPIDSMetaCyc