BMACID--0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S) -2-Amino-3- (1H-indol-3-yl) propanoic acid | + | |SysName=(2S) -2-Amino-3- (1H-indol-3-yl) propanoic acid |
| − | |Common Name=&&L-Tryptophan&& | + | |Common Name=&&L-Tryptophan&&1-beta-3-Indolylalanine&&(S) -alpha-Amino-beta- (3-indolyl) -propionic acid&& |
| − | |CAS= | + | |CAS=80206-30-0 |
|KEGG=C00078 | |KEGG=C00078 | ||
}} | }} | ||
Latest revision as of 12:22, 28 September 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 : BMACID indole ring インドール (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80206-30-0 |
| KEGG | C00078 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMACID--0003.mol |
| L-Tryptophan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2-Amino-3- (1H-indol-3-yl) propanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C11H12N2O2 |
| Exact Mass | 204.0898 |
| Average Mass | 204.2252 |
| SMILES | OC(=O)[C@@H](N)Cc(c1)c(c2)c(ccc2)n1 |
| 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-Amino-3-hydroxypropanoic acid ⇔ this
- this ⇔ (2S) -2-Amino-pentanedioic acid
- this ⇔ (2S) -2-Amino-3-phenylpropanoic acid
- this ⇔ N-Formyl-L-kynurenine
- this ⇔ L-2-Methyl-tryptophan
- this ⇔ (2S) -2-Amino-3- (5-hydroxy-1H-indol-3-yl) propanoic acid
- this ⇔ Indole
- this ⇔ Indole-pyruvic acid
- this ⇔ Indole-3-acetamide
- this ⇔ 1-Hydroxypyridine-2-thione
- this ⇔ 3-Indole-glycolaldehyde
- this ⇔ 2-Oxo-propanoic acid
- this ⇔ NH3
- (3-Indolyl) -glycerol phosphate ⇔ this
- CO2 ⇔ this
