Test1
From Metabolomics.JP
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 |
| Database name | Short description |
|---|---|
| MetaboLights | hogehoge |
| MetabolomeExpress | hogehoge |
