BMAAS6AN0005
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2S) -2,6-Diaminohexanoic acid |
| − | |Common Name=&&L-Lysine | + | |Common Name=&&L-Lysine&& |
|CAS=56-87-1 | |CAS=56-87-1 | ||
|KEGG=C00047 | |KEGG=C00047 | ||
}} | }} | ||
Latest revision as of 11:51, 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 : BMAA Amino acids アミノ酸 : BMAAS straight chain 鎖状 (57 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56-87-1 |
| KEGG | C00047 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAAS6AN0005.mol |
| L-Lysine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2,6-Diaminohexanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H14N2O2 |
| Exact Mass | 146.1055 |
| Average Mass | 146.1876 |
| SMILES | NCCCC[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
- this ⇔ (2S) -2-Amino-propanoic acid
- this ⇔ (2S) -2-Amino-pentanedioic acid
- this ⇔ D-Lysine
- this ⇔ 5-Hydroxy-L-lysine
- this ⇔ N6-Hydroxy-L-lysine
- this ⇔ N6-Acetyl-L-lysine
- this ⇔ (2S) -2-Amino-6- [5- [(6S) -2-oxo-1,3,3a,4,6,6a-hexahydrothieno [3,4-d] imidazol-6-yl] pentanoylamino] hexanoic acid
- this ⇔ 5-Amino-pentanamide
- this ⇔ Pentane-1,5-diamine
- this ⇔ (3S) -3,6-Diamino-hexanoic acid
- this ⇔ 6-Amino-2-oxohexanoic acid
- this ⇔ (2S) -2-Amino-6-oxohexanoic acid
- this ⇔ NH3
- beta-Alanyl-L-lysine ⇔ this
- D-Lysopine ⇔ this
- (2S) -2- [ [ (5S) -5-Amino-6-hydroxy-6-oxohexyl] amino] pentanedioic acid ⇔ this
- meso-2,6-Diamino-pimelic acid ⇔ this
- CO2 ⇔ this
