CHEBI:32668 - N2-L-glutamino group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N2-L-glutamino group
ChEBI ID CHEBI:32668
ChEBI ASCII Name N(2)-L-glutamino group
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C5H9N2O3
Net Charge 0
Average Mass 145.13664
Monoisotopic Mass 145.06132
SMILES O=C(O)[C@@H](N*)CCC(=O)N
ChEBI Ontology
Outgoing N2-L-glutamino group (CHEBI:32668) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717)
N2-L-glutamino group (CHEBI:32668) is a N2-glutamino group (CHEBI:21816)
N2-L-glutamino group (CHEBI:32668) is a L-α-amino acid residue (CHEBI:83228)
N2-L-glutamino group (CHEBI:32668) is conjugate acid of N2-L-glutamino(1−) group (CHEBI:88115)
N2-L-glutamino group (CHEBI:32668) is enantiomer of N2-D-glutamino group (CHEBI:32675)
N2-L-glutamino group (CHEBI:32668) is substituent group from L-glutamine (CHEBI:18050)
Incoming N2-L-glutamino(1−) group (CHEBI:88115) is conjugate base of N2-L-glutamino group (CHEBI:32668)
N2-D-glutamino group (CHEBI:32675) is enantiomer of N2-L-glutamino group (CHEBI:32668)
IUPAC Name
[(1S)-4-amino-1-carboxy-4-oxobutyl]amino
Synonyms Sources
-Gln JCBN
N2-L-glutamino JCBN
Nα-L-glutamino ChEBI
Last Modified
02 November 2015