CHEBI:50348 - L-asparaginyl group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-asparaginyl group
ChEBI ID CHEBI:50348
ChEBI ASCII Name L-asparaginyl group
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:40943, CHEBI:32652
Download Molfile XML SDF
Formula C4H7N2O2
Net Charge 0
Average Mass 115.11066
Monoisotopic Mass 115.051
ChEBI Ontology
Outgoing L-asparaginyl group (CHEBI:50348) is a asparaginyl group (CHEBI:22656)
L-asparaginyl group (CHEBI:50348) is a N-terminal proteinogenic amino-acid residue (CHEBI:33716)
L-asparaginyl group (CHEBI:50348) is enantiomer of D-asparaginyl group (CHEBI:32653)
L-asparaginyl group (CHEBI:50348) is substituent group from L-asparagine (CHEBI:17196)
Incoming D-asparaginyl group (CHEBI:32653) is enantiomer of L-asparaginyl group (CHEBI:50348)
IUPAC Name
(2S)-2,4-diamino-4-oxobutanoyl
Synonyms Sources
Asn- JCBN
ASPARAGINE PDBeChem
L-asparaginyl JCBN
N-terminal L-asparagine residue UniProt
Manual Xref Database
ASN_LSN3 PDBeChem
View more database links
Last Modified
18 October 2017