CHEBI:64722 - L-glutaminiumyl group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-glutaminiumyl group
ChEBI ID CHEBI:64722
ChEBI ASCII Name L-glutaminiumyl group
Definition The organic cationic group formed from L-glutaminium; the major structure at pH 7.3 of the L-glutaminyl group, formed by protonation of the α-amino group.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Anne Morgat
Secondary ChEBI IDs CHEBI:87218
Download Molfile XML SDF
Formula C5H10N2O2
Net Charge +1
Average Mass 130.145
Monoisotopic Mass 130.07423
SMILES O=C(*)[C@@H]([NH3+])CCC(=O)N
ChEBI Ontology
Outgoing L-glutaminiumyl group (CHEBI:64722) is a N-terminal α-amino-acid residue (CHEBI:33715)
L-glutaminiumyl group (CHEBI:64722) is substituent group from L-glutaminium (CHEBI:32666)
IUPAC Names
(2S)-5-amino-2-ammonio-5-oxopentanoyl
(2S)-5-amino-2-azaniumyl-5-oxopentanoyl
Synonyms Sources
L-glutaminyl(1+) ChEBI
L-glutaminyl(1+) group ChEBI
N-terminal L-glutamine residue UniProt
Last Modified
06 April 2018