CHEBI:28159 - D-asparagine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name D-asparagine
ChEBI ID CHEBI:28159
ChEBI ASCII Name D-asparagine
Definition An optically active form of asparagine having D-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:4107, CHEBI:20918
Supplier Information
Download Molfile XML SDF
Formula C4H8N2O3
Net Charge 0
Average Mass 132.11800
Monoisotopic Mass 132.053
InChI InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m1/s1
InChIKey DCXYFEDJOCDNAF-UWTATZPHSA-N
SMILES N[C@H](CC(N)=O)C(O)=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:4932) See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): algal metabolite
Any eukaryotic metabolite produced during a metabolic reaction in algae including unicellular organisms like chlorella and diatoms to multicellular organisms like giant kelps and brown algae.
(via asparagine )
Daphnia magna metabolite
A Daphnia metabolite produced by the species Daphnia magna.
(via asparagine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing D-asparagine (CHEBI:28159) is a D-α-amino acid (CHEBI:16733)
D-asparagine (CHEBI:28159) is a asparagine (CHEBI:22653)
D-asparagine (CHEBI:28159) is conjugate acid of D-asparaginate (CHEBI:32656)
D-asparagine (CHEBI:28159) is conjugate base of D-asparaginium (CHEBI:32657)
D-asparagine (CHEBI:28159) is enantiomer of L-asparagine (CHEBI:17196)
D-asparagine (CHEBI:28159) is tautomer of D-asparagine zwitterion (CHEBI:74337)
Incoming D-asparagine derivative (CHEBI:83975) has functional parent D-asparagine (CHEBI:28159)
D-asparaginium (CHEBI:32657) is conjugate acid of D-asparagine (CHEBI:28159)
D-asparaginate (CHEBI:32656) is conjugate base of D-asparagine (CHEBI:28159)
L-asparagine (CHEBI:17196) is enantiomer of D-asparagine (CHEBI:28159)
N2-D-asparagino group (CHEBI:32658) is substituent group from D-asparagine (CHEBI:28159)
N4-D-asparagino group (CHEBI:32659) is substituent group from D-asparagine (CHEBI:28159)
D-asparagine residue (CHEBI:50349) is substituent group from D-asparagine (CHEBI:28159)
D-asparaginyl group (CHEBI:32653) is substituent group from D-asparagine (CHEBI:28159)
D-asparagine zwitterion (CHEBI:74337) is tautomer of D-asparagine (CHEBI:28159)
IUPAC Name
D-asparagine
Synonyms Sources
(2R)-2,4-diamino-4-oxobutanoic acid IUPAC
(2R)-2-amino-3-carbamoylpropanoic acid JCBN
(R)-2-amino-3-carbamoylpropanoic acid ChEBI
D-2-aminosuccinamic acid ChEBI
D-Asparagin ChEBI
D-Asparagine KEGG COMPOUND
D-aspartic acid β-amide ChEBI
DSG PDBeChem
Database Links Databases
C01905 KEGG COMPOUND
CN101333175 Patent
CPD-3633 MetaCyc
DB03943 DrugBank
DSG PDBeChem
HMDB0033780 HMDB
YMDB00849 YMDB
View more database links
Registry Numbers Types Sources
101784 Gmelin Registry Number Gmelin
1723526 Beilstein Registry Number Beilstein
1723526 Reaxys Registry Number Reaxys
2058-58-4 CAS Registry Number KEGG COMPOUND
2058-58-4 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
767332 PubMed citation Europe PMC
Last Modified
14 September 2015