EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C4H7N2O3 |
| Net Charge | -1 |
| Average Mass | 131.111 |
| Monoisotopic Mass | 131.04622 |
| 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)/p-1/t2-/m0/s1 |
| InChIKey | DCXYFEDJOCDNAF-REOHCLBHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-asparaginate (CHEBI:32650) is a L-α-amino acid anion (CHEBI:59814) |
| L-asparaginate (CHEBI:32650) is a asparaginate (CHEBI:32660) |
| L-asparaginate (CHEBI:32650) is conjugate base of L-asparagine (CHEBI:17196) |
| L-asparaginate (CHEBI:32650) is enantiomer of D-asparaginate (CHEBI:32656) |
| Incoming Relation(s) |
| L-asparagine (CHEBI:17196) is conjugate acid of L-asparaginate (CHEBI:32650) |
| D-asparaginate (CHEBI:32656) is enantiomer of L-asparaginate (CHEBI:32650) |
| IUPAC Name |
|---|
| L-asparaginate |
| Synonyms | Source |
|---|---|
| (2S)-2,4-diamino-4-oxobutanoate | IUPAC |
| L-asparagine anion | JCBN |
| Manual Xrefs | Databases |
|---|---|
| HMDB0000168 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Gmelin:327371 | Gmelin |
| Reaxys:6115348 | Reaxys |