BMACBZ--0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=(2S) -2-Amino-3-phenylpropanoic acid | |SysName=(2S) -2-Amino-3-phenylpropanoic acid | ||
| − | |Common Name=&&L-Phenylalanine&& (S) -alpha-Amino-beta-phenylpropionic acid&& | + | |Common Name=&&L-Phenylalanine&&(S) -alpha-Amino-beta-phenylpropionic acid&& |
|CAS=63-91-2 | |CAS=63-91-2 | ||
|KEGG=C00079 | |KEGG=C00079 | ||
}} | }} | ||
Latest revision as of 11:53, 13 October 2010
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMAC Cyclic amino acids 環状アミノ酸 : BMACBZ benzene ring ベンゼン (19 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63-91-2 |
| KEGG | C00079 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMACBZ--0005.mol |
| L-Phenylalanine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2-Amino-3-phenylpropanoic acid |
| 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
- (2S)-2-aminobutanedioic acid ⇔ this
- L-Glutamine ⇔ this
- this ⇔ (2S) -2-Amino-propanoic acid
- this ⇔ (2S) -2-Amino-pentanedioic acid
- this ⇔ D-Phenylalanine
- this ⇔ N-Acetyl-L-phenylalanine
- this ⇔ (2S) -2-Amino-3- (4-hydroxyphenyl) propanoic acid
- this ⇔ NH3
- this ⇔ 2-Oxo-3-phenylpropanoic acid
- this ⇔ trans-Cinnamic acid
- this ⇔ 2-Phenyl-acetamide
- this ⇔ Phenyl-ethylamine
- (2S) -2-Amino-3- (1H-indol-3-yl) propanoic acid ⇔ this
- L-Pretyrosine ⇔ this
- CO2 ⇔ this
