EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12NO |
| Net Charge | 0 |
| Average Mass | 114.168 |
| Monoisotopic Mass | 114.09189 |
| SMILES | *C(=O)[C@H](N)[C@H](C)CC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-isoleucyl group (CHEBI:32610) is a isoleucyl group (CHEBI:37905) |
| D-isoleucyl group (CHEBI:32610) is enantiomer of L-isoleucyl group (CHEBI:32606) |
| D-isoleucyl group (CHEBI:32610) is substituent group from D-isoleucine (CHEBI:27730) |
| Incoming Relation(s) |
| L-isoleucyl group (CHEBI:32606) is enantiomer of D-isoleucyl group (CHEBI:32610) |
| IUPAC Name |
|---|
| (2R,3R)-2-amino-3-methylpentanoyl |
| Synonyms | Source |
|---|---|
| D-isoleucyl | JCBN |
| D-Ile- | JCBN |