EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13NO3 |
| Net Charge | 0 |
| Average Mass | 207.229 |
| Monoisotopic Mass | 207.08954 |
| SMILES | CC(=O)c1cccc(CC(N)C(=O)O)c1 |
| InChI | InChI=1S/C11H13NO3/c1-7(13)9-4-2-3-8(5-9)6-10(12)11(14)15/h2-5,10H,6,12H2,1H3,(H,14,15) |
| InChIKey | IBCKYXVMEMSMQM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-acetylphenylalanine (CHEBI:232934) is a acetophenones (CHEBI:22187) |
| 3-acetylphenylalanine (CHEBI:232934) is a phenylalanine derivative (CHEBI:25985) |
| Incoming Relation(s) |
| 3-acetyl-L-phenylalanine (CHEBI:233949) is a 3-acetylphenylalanine (CHEBI:232934) |
| IUPAC Name |
|---|
| 3-acetylphenylalanine |
| Synonyms | Source |
|---|---|
| 3-(3-acetylphenyl)-2-aminopropanoic acid | IUPAC |
| m-acetylphenylalanine | ChEBI |