Test1
From Metabolomics.JP
(Difference between revisions)
(Created page with "{{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(2S) -2-Amino-4-methylpentanoic acid |Common Name=&&L-Leucine&&(2S) -alpha-2-Amino-4-methylvaleric acid&& |CAS=61-90-5 |KEGG...") |
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{| class="wikitable" | {| class="wikitable" | ||
| − | |+ | + | |+ Related Dataset |
| − | ! | + | ! Dataset ID !! Short description |
|- | |- | ||
| − | ! | + | ! Met1 |
| − | | | + | | Kusano et al. (2007) BMC Syst Biol |
|- | |- | ||
| − | ! | + | ! Met2 |
| − | | | + | | Matsuda et al. (2009) Plant J |
|} | |} | ||
Revision as of 12:14, 4 February 2013
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61-90-5 |
| KEGG | C00123 |
| KNApSAcK | |
| CDX file | |
| MOL file | Test1.mol |
| L-Leucine | |
|---|---|
| File:Test1.png | |
| Structural Information | |
| Systematic Name | (2S) -2-Amino-4-methylpentanoic acid |
| Common Name |
|
| Symbol | |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
| Dataset ID | Short description |
|---|---|
| Met1 | Kusano et al. (2007) BMC Syst Biol |
| Met2 | Matsuda et al. (2009) Plant J |
