EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10NO2 |
| Net Charge | 0 |
| Average Mass | 116.140 |
| Monoisotopic Mass | 116.07115 |
| SMILES | *N[C@H](C(=O)O)C(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-valino group (CHEBI:32854) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) |
| L-valino group (CHEBI:32854) is a L-α-amino acid residue (CHEBI:83228) |
| L-valino group (CHEBI:32854) is a valino group (CHEBI:27268) |
| L-valino group (CHEBI:32854) is enantiomer of D-valino group (CHEBI:32858) |
| L-valino group (CHEBI:32854) is substituent group from L-valine (CHEBI:16414) |
| Incoming Relation(s) |
| D-valino group (CHEBI:32858) is enantiomer of L-valino group (CHEBI:32854) |
| IUPAC Name |
|---|
| [(1S)-1-carboxy-2-methylpropyl]amino |
| Synonyms | Source |
|---|---|
| L-valino | JCBN |
| -Val | JCBN |