BMFYB4DAr003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(3S)-Citramalic acid | + | |SysName= (3S) -Citramalic acid |
| − | |Common Name=&&(S)-2-Methylmalate&&(S)-2-Methylmalic acid&&(3S)-Citramalate&& | + | |Common Name=&& (S) -2-Methylmalate&& (S) -2-Methylmalic acid&& (3S) -Citramalate&& |
|CAS=6236-09-5 | |CAS=6236-09-5 | ||
|KEGG=C02614 | |KEGG=C02614 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6236-09-5 |
| KEGG | C02614 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4DAr003.mol |
| (S) -2-Methylmalate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3S) -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
- this ⇔ (2S) -4- [2- [3- [ [4- [ [ [(2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethylsulfanyl] -2-hydroxy-2-methyl-4-oxobutanoic acid
- this ⇔ Mesaconic acid
- this ⇔ Acetic acid
- this ⇔ 2-Oxo-propanoic acid
