BMFYS6SAm006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S) -2-Amino-6-oxohexanoic acid |
| − | |Common Name=&&L-2-Aminoadipate 6-semialdehyde&&2-Aminoadipate 6-semialdehyde&& | + | |Common Name=&&L-2-Aminoadipate 6-semialdehyde&&2-Aminoadipate 6-semialdehyde&&L-2-Amino-adipate 6-semialdehyde&& |
| − | |CAS= | + | |CAS=34897-38-6 |
|KEGG=C04076 | |KEGG=C04076 | ||
}} | }} | ||
Latest revision as of 13:55, 17 June 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 : BMFY Fatty acyl 脂肪酸 : BMFYS straight chain 鎖状 (290 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 34897-38-6 |
| KEGG | C04076 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS6SAm006.mol |
| L-2-Aminoadipate 6-semialdehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2-Amino-6-oxohexanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H11NO3 |
| Exact Mass | 145.0738 |
| Average Mass | 145.1564 |
| SMILES | O=CCCC[C@H](N)C(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
