EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11NO |
| Net Charge | +1 |
| Average Mass | 149.193 |
| Monoisotopic Mass | 149.08352 |
| SMILES | *C(=O)[C@@H]([NH3+])Cc1ccccc1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-phenylalaniniumyl group (CHEBI:64737) is a organic cationic group (CHEBI:64769) |
| L-phenylalaniniumyl group (CHEBI:64737) is substituent group from L-phenylalaninium (CHEBI:32487) |
| Synonyms | Source |
|---|---|
| L-phenylalanyl(1+) group | ChEBI |
| L-phenylalanyl(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| L-phenylalanyl group | UniProt |