EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO |
| Net Charge | +1 |
| Average Mass | 115.176 |
| Monoisotopic Mass | 115.09917 |
| SMILES | *C(=O)[C@@H]([NH3+])CC(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-leucyl(1+) group (CHEBI:64728) is a organic cationic group (CHEBI:64769) |
| L-leucyl(1+) group (CHEBI:64728) is substituent group from L-leucinium (CHEBI:32620) |
| IUPAC Names |
|---|
| (2S)-2-azaniumyl-4-methylpentanoyl |
| (2S)-2-ammonio-4-methylpentanoyl |
| UniProt Name | Source |
|---|---|
| L-leucyl group | UniProt |