EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9NO2 |
| Net Charge | 0 |
| Average Mass | 115.132 |
| Monoisotopic Mass | 115.06333 |
| SMILES | *N[C@H](C(*)=O)C(C)(C)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxy-L-valine residue (CHEBI:141793) has functional parent L-valine residue (CHEBI:30015) |
| 3-hydroxy-L-valine residue (CHEBI:141793) is a L-α-amino acid residue (CHEBI:83228) |
| 3-hydroxy-L-valine residue (CHEBI:141793) is enantiomer of 3-hydroxy-D-valine residue (CHEBI:149516) |
| 3-hydroxy-L-valine residue (CHEBI:141793) is substituent group from 3-hydroxy-L-valine (CHEBI:142415) |
| Incoming Relation(s) |
| 3-hydroxy-D-valine residue (CHEBI:149516) is enantiomer of 3-hydroxy-L-valine residue (CHEBI:141793) |
| Synonyms | Source |
|---|---|
| 3-hydroxyvaline residue | RESID |
| 3-OH-Val residue | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-hydroxy-L-valine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| AA0463 | RESID |
| Citations |
|---|