BMAAS5CAo006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=L-Glutamate 1-semialdehyde | |SysName=L-Glutamate 1-semialdehyde | ||
| − | |Common Name=&& | + | |Common Name=&&L-Glutamate 1-semialdehyde&& |
|CAS=68462-55-5 | |CAS=68462-55-5 | ||
|KEGG=C03741 | |KEGG=C03741 | ||
}} | }} | ||
Revision as of 23:35, 3 February 2009
| 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 : BMAA Amino acids アミノ酸 : BMAAS straight chain 鎖状 (57 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 68462-55-5 |
| KEGG | C03741 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAAS5CAo006.mol |
| L-Glutamate 1-semialdehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | L-Glutamate 1-semialdehyde |
| Common Name |
|
| Symbol | |
| Formula | C5H9NO3 |
| Exact Mass | 131.0582 |
| Average Mass | 131.1299 |
| SMILES | O=C[C@@H](N)CCC(O)=O |
| 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
