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CHEBI:28159 - D-asparagine
| Formula | C4H8N2O3 |
| Net Charge | 0 |
| Average Mass | 132.119 |
| Monoisotopic Mass | 132.05349 |
| SMILES | NC(=O)C[C@@H](N)C(=O)O |
| 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 |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Saccharomyces cerevisiae (ncbitaxon:4932) | - | PubMed (767332) |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| Biological Roles: | Daphnia magna metabolite A Daphnia metabolite produced by the species Daphnia magna. 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. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 Relation(s) |
| 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 | Source |
|---|---|
| D-Asparagine | KEGG COMPOUND |
| (2R)-2,4-diamino-4-oxobutanoic acid | IUPAC |
| (2R)-2-amino-3-carbamoylpropanoic acid | JCBN |
| (R)-2-amino-3-carbamoylpropanoic acid | ChEBI |
| D-aspartic acid β-amide | ChEBI |
| D-2-aminosuccinamic acid | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C01905 | KEGG COMPOUND |
| DSG | PDBeChem |
| CPD-3633 | MetaCyc |
| CN101333175 | Patent |
| DB03943 | DrugBank |
| YMDB00849 | YMDB |
| HMDB0033780 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Gmelin:101784 | Gmelin |
| Reaxys:1723526 | Reaxys |
| CAS:2058-58-4 | KEGG COMPOUND |
| CAS:2058-58-4 | ChemIDplus |
| Citations |
|---|