BMACBZ--0004
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 673-06-3 |
| KEGG | C02265 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMACBZ--0004.mol |
| D-Phenylalanine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | D-Phenylalanine |
| Common Name |
|
| Symbol | |
| Formula | C9H11NO2 |
| Exact Mass | 165.0789 |
| Average Mass | 165.1891 |
| SMILES | OC(=O)[C@H](N)Cc(c1)cccc1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Related Atomic Mappings, Enzymes, and Pathways
- this ⇔ N-Acetyl-D-phenylalanine
- this ⇔ NH3
- this ⇔ 2-Oxo-3-phenylpropanoic acid
- (2S) -2-Amino-3-phenylpropanoic acid ⇔ this
