BMFYB4DAr002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(3R)-Citramalic acid | + | |SysName= (3R) -Citramalic acid |
| − | |Common Name=&&(R)-2-Methylmalate&&(R)-2-Methylmalic acid&&(3R)-Citramalate&&(3R)-Citramalic acid&&(3R)-alpha-Hydroxypyrotartaric acid&&D-Citramalate&&D-Citramalic acid&&D-alpha-Hydroxypyrotartaric acid&&(2R)-2-Hydroxy-2-methylbutanedioate&& | + | |Common Name=&& (R) -2-Methylmalate&& (R) -2-Methylmalic acid&& (3R) -Citramalate&& (3R) -Citramalic acid&& (3R) -alpha-Hydroxypyrotartaric acid&&D-Citramalate&&D-Citramalic acid&&D-alpha-Hydroxypyrotartaric acid&& (2R) -2-Hydroxy-2-methylbutanedioate&& |
|CAS=? | |CAS=? | ||
|KEGG=C02612 | |KEGG=C02612 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C02612 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4DAr002.mol |
| (R) -2-Methylmalate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3R) -Citramalic acid |
| Common Name |
|
| Symbol | |
| Formula | C5H8O5 |
| Exact Mass | 148.0371 |
| Average Mass | 148.114 |
| SMILES | OC(=O)C[C@](C)(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
