EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N2O2 |
| Net Charge | 0 |
| Average Mass | 180.207 |
| Monoisotopic Mass | 180.08988 |
| SMILES | Nc1ccc(CC(N)C(=O)O)cc1 |
| InChI | InChI=1S/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13) |
| InChIKey | CMUHFUGDYMFHEI-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-aminophenylalanine (CHEBI:143078) is a non-proteinogenic α-amino acid (CHEBI:83925) |
| 4-aminophenylalanine (CHEBI:143078) is a phenylalanine derivative (CHEBI:25985) |
| 4-aminophenylalanine (CHEBI:143078) is a substituted aniline (CHEBI:48975) |
| Incoming Relation(s) |
| 4-amino-D-phenylalanine (CHEBI:143083) is a 4-aminophenylalanine (CHEBI:143078) |
| 4-amino-L-phenylalanine (CHEBI:29737) is a 4-aminophenylalanine (CHEBI:143078) |
| IUPAC Name |
|---|
| 4-aminophenylalanine |
| Synonyms | Source |
|---|---|
| para-aminophenylalanine | HMDB |
| p-aminophenylalanine | HMDB |
| Manual Xrefs | Databases |
|---|---|
| FDB002252 | FooDB |
| HMDB0030397 | HMDB |
| Citations |
|---|