EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO |
| Net Charge | 0 |
| Average Mass | 113.160 |
| Monoisotopic Mass | 113.08406 |
| SMILES | *NC(CC(C)C)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| leucine residue (CHEBI:32630) is a α-amino-acid residue (CHEBI:33710) |
| leucine residue (CHEBI:32630) is substituent group from leucine (CHEBI:25017) |
| Incoming Relation(s) |
| (4R)-4,5-dihydroxy-L-leucine residue (CHEBI:141823) is a leucine residue (CHEBI:32630) |
| (4R)-5-hydroxy-L-leucine residue (CHEBI:141824) is a leucine residue (CHEBI:32630) |
| (4S)-4,5-dihydroxy-L-leucine residue (CHEBI:141819) is a leucine residue (CHEBI:32630) |
| D-leucine residue (CHEBI:30005) is a leucine residue (CHEBI:32630) |
| L-leucine residue (CHEBI:30006) is a leucine residue (CHEBI:32630) |
| 4,5,5'-trihydroxy-L-leucine residue (CHEBI:141818) is a leucine residue (CHEBI:32630) |
| Synonyms | Source |
|---|---|
| leucine residue | JCBN |
| leucyl | ChEBI |