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ChEBI
> Main
CHEBI:50348 -
L
-asparaginyl group
Main
ChEBI Ontology
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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
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Formula
C4H7N2O2
Net Charge
0
Average Mass
115.11066
Monoisotopic Mass
115.05075
SMILES
C([C@@H](C(*)=O)N)C(N)=O
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
(2
S
)-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