EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H9NO3 |
| Net Charge | 0 |
| Average Mass | 179.175 |
| Monoisotopic Mass | 179.05824 |
| SMILES | *N[C@@H](Cc1ccc(O)c(O)c1)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3',4'-dihydroxy-L-phenylalanine residue (CHEBI:141815) has functional parent L-phenylalanine residue (CHEBI:29997) |
| 3',4'-dihydroxy-L-phenylalanine residue (CHEBI:141815) is a L-α-amino acid residue (CHEBI:83228) |
| 3',4'-dihydroxy-L-phenylalanine residue (CHEBI:141815) is a phenylalanine residue (CHEBI:32503) |
| 3',4'-dihydroxy-L-phenylalanine residue (CHEBI:141815) is substituent group from L-dopa(1−) (CHEBI:67012) |
| Synonyms | Source |
|---|---|
| (2S)-3',4'-dihydroxyphenylalanine residue | SUBMITTER |
| L-DOPA residue | SUBMITTER |
| 3'-hydroxy-L-tyrosine residue | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 3',4'-dihydroxy-L-phenylalanine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| AA0146 | RESID |
| Citations |
|---|