EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12NO2 |
| Net Charge | +1 |
| Average Mass | 166.200 |
| Monoisotopic Mass | 166.08626 |
| SMILES | [NH3+][C@H](Cc1ccccc1)C(=O)O |
| InChI | InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/p+1/t8-/m1/s1 |
| InChIKey | COLNVLDHVKWLRT-MRVPVSSYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-phenylalaninium (CHEBI:32495) is a phenylalaninium (CHEBI:32505) |
| D-phenylalaninium (CHEBI:32495) is conjugate acid of D-phenylalanine (CHEBI:16998) |
| D-phenylalaninium (CHEBI:32495) is enantiomer of L-phenylalaninium (CHEBI:32487) |
| Incoming Relation(s) |
| D-phenylalanine (CHEBI:16998) is conjugate base of D-phenylalaninium (CHEBI:32495) |
| L-phenylalaninium (CHEBI:32487) is enantiomer of D-phenylalaninium (CHEBI:32495) |
| IUPAC Name |
|---|
| D-phenylalaninium |
| Synonyms | Source |
|---|---|
| (1R)-1-carboxy-2-phenylethanaminium | IUPAC |
| D-phenylalanine cation | JCBN |