EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO |
| Net Charge | 0 |
| Average Mass | 113.160 |
| Monoisotopic Mass | 113.08406 |
| SMILES | *N[C@@H](C(*)=O)[C@H](C)CC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-isoleucine residue (CHEBI:30010) is a isoleucine residue (CHEBI:32615) |
| D-isoleucine residue (CHEBI:30010) is enantiomer of L-isoleucine residue (CHEBI:30009) |
| D-isoleucine residue (CHEBI:30010) is substituent group from D-isoleucine (CHEBI:27730) |
| Incoming Relation(s) |
| L-isoleucine residue (CHEBI:30009) is enantiomer of D-isoleucine residue (CHEBI:30010) |
| Synonyms | Source |
|---|---|
| D-isoleucine residue | JCBN |
| D-isoleucyl | ChEBI |
| D-Ile | JCBN |
| DIle | JCBN |
| -D-Ile- | JCBN |