EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO2 |
| Net Charge | -1 |
| Average Mass | 129.159 |
| Monoisotopic Mass | 129.07953 |
| SMILES | *N[C@@H](CC(C)C)C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-leucinate residue (CHEBI:90516) is a α-amino-acid residue anion (CHEBI:35416) |
| L-leucinate residue (CHEBI:90516) is conjugate base of L-leucino group (CHEBI:32622) |
| L-leucinate residue (CHEBI:90516) is substituent group from L-leucinate (CHEBI:32619) |
| Incoming Relation(s) |
| L-leucino group (CHEBI:32622) is conjugate acid of L-leucinate residue (CHEBI:90516) |
| UniProt Name | Source |
|---|---|
| C-terminal L-leucine residue | UniProt |