EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C5H9NO |
| Net Charge | 0 |
| Average Mass | 99.133 |
| Monoisotopic Mass | 99.06841 |
| SMILES | *N[C@@H](C(*)=O)C(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-valine residue (CHEBI:50328) is a valine residue (CHEBI:32861) |
| D-valine residue (CHEBI:50328) is enantiomer of L-valine residue (CHEBI:30015) |
| D-valine residue (CHEBI:50328) is substituent group from D-valine (CHEBI:27477) |
| Incoming Relation(s) |
| 3-hydroxy-D-valine residue (CHEBI:149516) has functional parent D-valine residue (CHEBI:50328) |
| 3-methyl-D-valine residue (CHEBI:149513) has functional parent D-valine residue (CHEBI:50328) |
| 4-hydroxy-D-valine residue (CHEBI:141792) has functional parent D-valine residue (CHEBI:50328) |
| dechlorocuracomycin (CHEBI:156427) has part D-valine residue (CHEBI:50328) |
| L-valine residue (CHEBI:30015) is enantiomer of D-valine residue (CHEBI:50328) |
| Synonyms | Source |
|---|---|
| D-VALINE | PDBeChem |
| D-valine residue | JCBN |
| D-valyl | ChEBI |
| D-Val | JCBN |
| DVal | JCBN |
| -D-Val- | JCBN |
| UniProt Name | Source |
|---|---|
| D-valine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| DVA | PDBeChem |