BMFYS4DAq002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2R,3R) -Dihydroxybutanedioic acid | |SysName=(2R,3R) -Dihydroxybutanedioic acid | ||
| − | |Common Name=(2R,3R) -Tartaric acid&&(2R,3R) -Tartarate&&L- (+) -Tartaric acid&&L- (+) -Tartarate&&(R,R) -Tartaric acid&& | + | |Common Name= (2R,3R) -Tartaric acid&&(2R,3R) -Tartarate&&L- (+) -Tartaric acid&&L- (+) -Tartarate&&(R,R) -Tartaric acid&& |
|CAS=87-69-4 | |CAS=87-69-4 | ||
|KEGG=C00898 | |KEGG=C00898 | ||
}} | }} | ||
Revision as of 14:23, 14 October 2010
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMFY Fatty acyl 脂肪酸 : BMFYS straight chain 鎖状 (290 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87-69-4 |
| KEGG | C00898 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS4DAq002.mol |
| (2R,3R) -Tartarate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R) -Dihydroxybutanedioic acid |
| Common Name |
|
| Symbol | |
| Formula | C4H6O6 |
| Exact Mass | 150.0164 |
| Average Mass | 150.0868 |
| SMILES | OC(=O)[C@H](O)[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
