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

ChEBI IDCHEBI:138478
ChEBI NameN5-methyl-N2-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion
Stars
ASCII NameN(5)-methyl-N(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 N5-methyl-N2-[(3R)-3-(acyloxy)acyl]-L-ornithine; major species at pH 7.3.
Last Modified30 November 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC11H18N2O5R2
Net Charge0
Average Mass (excl. R groups)258.271
Monoisotopic Mass (excl. R groups)258.12157
SMILES*CC(=O)O[C@H](*)CC(=O)N[C@@H](CCC[NH2+]C)C(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
N5-methyl-N2-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion (CHEBI:138478) is a amino-acid zwitterion (CHEBI:35238)
UniProt Name  Source
an N-methylornithine lipidUniProt
Manual XrefsDatabases
N-Methyl-Ornithine-LipidMetaCyc
Citations