EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO |
| Net Charge | 0 |
| Average Mass | 113.160 |
| Monoisotopic Mass | 113.08406 |
| SMILES | *NC(C(*)=O)C(C)CC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isoleucine residue (CHEBI:32615) is a α-amino-acid residue (CHEBI:33710) |
| isoleucine residue (CHEBI:32615) is substituent group from isoleucine (CHEBI:24898) |
| Incoming Relation(s) |
| (3R,4R)-4,5-dihydroxy-L-isoleucine residue (CHEBI:141826) is a isoleucine residue (CHEBI:32615) |
| (3R,4S)-4-hydroxy-L-isoleucine residue (CHEBI:141844) is a isoleucine residue (CHEBI:32615) |
| (3S,4R)-3,4-dihydroxy-L-isoleucine residue (CHEBI:141827) is a isoleucine residue (CHEBI:32615) |
| D-isoleucine residue (CHEBI:30010) is a isoleucine residue (CHEBI:32615) |
| L-isoleucine residue (CHEBI:30009) is a isoleucine residue (CHEBI:32615) |
| Synonyms | Source |
|---|---|
| isoleucine residue | JCBN |
| isoleucyl | ChEBI |