EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H6NO5 |
| Net Charge | -1 |
| Average Mass | 148.094 |
| Monoisotopic Mass | 148.02515 |
| SMILES | [NH3+][C@@H](C(=O)[O-])[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)/p-1/t1-,2-/m1/s1 |
| InChIKey | YYLQUHNPNCGKJQ-JCYAYHJZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-3-hydroxy-D-aspartate(1−) (CHEBI:60898) is a D-α-amino acid anion (CHEBI:60895) |
| (3R)-3-hydroxy-D-aspartate(1−) (CHEBI:60898) is a dicarboxylic acid anion (CHEBI:35693) |
| (3R)-3-hydroxy-D-aspartate(1−) (CHEBI:60898) is conjugate base of (3R)-3-hydroxy-D-aspartic acid (CHEBI:60897) |
| (3R)-3-hydroxy-D-aspartate(1−) (CHEBI:60898) is enantiomer of (3S)-3-hydroxy-L-aspartate(1−) (CHEBI:57251) |
| Incoming Relation(s) |
| (3R)-3-hydroxy-D-aspartic acid (CHEBI:60897) is conjugate acid of (3R)-3-hydroxy-D-aspartate(1−) (CHEBI:60898) |
| (3S)-3-hydroxy-L-aspartate(1−) (CHEBI:57251) is enantiomer of (3R)-3-hydroxy-D-aspartate(1−) (CHEBI:60898) |
| IUPAC Name |
|---|
| (2R,3R)-2-ammonio-3-hydroxybutanedioate |
| Synonyms | Source |
|---|---|
| (3R)-3-hydroxy-D-aspartate | ChEBI |
| D-threo-3-hydroxyaspartate | ChEBI |
| threo-3-hydroxy-D-aspartate | ChEBI |
| threo-β-hydroxy-D-aspartate | ChEBI |
| UniProt Name | Source |
|---|---|
| (3R)-3-hydroxy-D-aspartate | UniProt |
| Citations |
|---|