BMFYB5DAk001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S,3R)-3-Hydroxybutane-1,2,3-tricarboxylic acid | + | |SysName= (2S,3R) -3-Hydroxybutane-1,2,3-tricarboxylic acid |
| − | |Common Name=&&(2S,3R)-3-Hydroxybutane-1,2,3-tricarboxylate&&Methylisocitrate&&Methylisocitric acid&& | + | |Common Name=&& (2S,3R) -3-Hydroxybutane-1,2,3-tricarboxylate&&Methylisocitrate&&Methylisocitric acid&& |
|CAS=? | |CAS=? | ||
|KEGG=C04593 | |KEGG=C04593 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C04593 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB5DAk001.mol |
| (2S,3R) -3-Hydroxybutane-1,2,3-tricarboxylate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S,3R) -3-Hydroxybutane-1,2,3-tricarboxylic acid |
| Common Name |
|
| Symbol | |
| Formula | C7H10O7 |
| Exact Mass | 206.0426 |
| Average Mass | 206.1501 |
| SMILES | OC(=O)C[C@H](C(O)=O)[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
