BMFYB5CAe006
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName= ( | + | |SysName=(3R) -3-Hydroxy-3-methyl-5-phosphonooxypentanoic acid |
|Common Name=&& (R) -5-Phosphomevalonate&& (R) -5-Phosphomevaloonic acid&& (R) -Mevalonic acid 5-phosphate&& | |Common Name=&& (R) -5-Phosphomevalonate&& (R) -5-Phosphomevaloonic acid&& (R) -Mevalonic acid 5-phosphate&& | ||
| − | |CAS= | + | |CAS=1189-94-2 |
|KEGG=C01107 | |KEGG=C01107 | ||
}} | }} | ||
Latest revision as of 17:41, 16 June 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 : BMFYB branched chain 分岐 (200 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1189-94-2 |
| KEGG | C01107 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB5CAe006.mol |
| (R) -5-Phosphomevalonate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3R) -3-Hydroxy-3-methyl-5-phosphonooxypentanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C6H13O7P |
| Exact Mass | 228.0398 |
| Average Mass | 228.1369 |
| SMILES | OC(=O)C[C@@](C)(O)CCOP(O)(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
