EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H4NO2R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 74.059 |
| Monoisotopic Mass (excl. R groups) | 74.02420 |
| SMILES | *[C@H]([NH3+])C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aromatic L-α-amino acid zwitterion (CHEBI:84824) is a L-α-amino acid zwitterion (CHEBI:59869) |
| Incoming Relation(s) |
| L-6'-bromotryptophan zwitterion (CHEBI:61893) is a aromatic L-α-amino acid zwitterion (CHEBI:84824) |
| 3-O-methyldopa zwitterion (CHEBI:133668) is a aromatic L-α-amino acid zwitterion (CHEBI:84824) |
| 4-O-methyl-L-dopa zwitterion (CHEBI:192994) is a aromatic L-α-amino acid zwitterion (CHEBI:84824) |
| UniProt Name | Source |
|---|---|
| an aromatic L-α-amino acid | UniProt |