BMFYS4DAq001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(R)-Malic acid | + | |SysName= (R) -Malic acid |
| − | |Common Name=&&(R)-Malate&&D-Malate&&D-Malic acid&& | + | |Common Name=&& (R) -Malate&&D-Malate&&D-Malic acid&& |
|CAS=636-61-3 | |CAS=636-61-3 | ||
|KEGG=C00497 | |KEGG=C00497 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 636-61-3 |
| KEGG | C00497 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS4DAq001.mol |
| (R) -Malate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -Malic acid |
| Common Name |
|
| Symbol | |
| Formula | C4H6O5 |
| Exact Mass | 134.0215 |
| Average Mass | 134.0874 |
| SMILES | OC(=O)C[C@@H](O)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
