BMACIDHO0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-Amino-3- (5-hydroxy-1H-indol-3-yl) propanoic acid | + | |SysName=(2S) -2-Amino-3- (5-hydroxy-1H-indol-3-yl) propanoic acid |
|Common Name=&&5-Hydroxy-L-tryptophan&&Oxitriptan&& | |Common Name=&&5-Hydroxy-L-tryptophan&&Oxitriptan&& | ||
|CAS=72572-98-6;4350-09-8 | |CAS=72572-98-6;4350-09-8 | ||
|KEGG=C00643 | |KEGG=C00643 | ||
}} | }} | ||
Latest revision as of 13:35, 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 : BMACID indole ring インドール (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72572-98-6;4350-09-8 |
| KEGG | C00643 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMACIDHO0001.mol |
| 5-Hydroxy-L-tryptophan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2-Amino-3- (5-hydroxy-1H-indol-3-yl) propanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C11H12N2O3 |
| Exact Mass | 220.0847 |
| Average Mass | 220.2246 |
| SMILES | OC(=O)[C@@H](N)Cc(c1)c(c2)c(ccc(O)2)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
