EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10NO |
| Net Charge | 0 |
| Average Mass | 100.141 |
| Monoisotopic Mass | 100.07624 |
| SMILES | *C(=O)[C@@H](N)C(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-valyl group (CHEBI:32853) is a N-terminal proteinogenic amino-acid residue (CHEBI:33716) |
| L-valyl group (CHEBI:32853) is a valyl group (CHEBI:37897) |
| L-valyl group (CHEBI:32853) is enantiomer of D-valyl group (CHEBI:32857) |
| L-valyl group (CHEBI:32853) is substituent group from L-valine (CHEBI:16414) |
| Incoming Relation(s) |
| D-valyl group (CHEBI:32857) is enantiomer of L-valyl group (CHEBI:32853) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-methylbutanoyl |
| Synonyms | Source |
|---|---|
| L-valyl | JCBN |
| Val- | JCBN |