BMFYB4PHr001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=[(E) - 4-Hydroxy-3-methylbut-2-enyl] phosphono hydrogen phosphate |
|Common Name=&&1-Hydroxy-2-methyl-2-butenyl 4-diphosphate&& (E) -4-Hydroxy-3-methylbut-2-en-1-yl diphosphate&& | |Common Name=&&1-Hydroxy-2-methyl-2-butenyl 4-diphosphate&& (E) -4-Hydroxy-3-methylbut-2-en-1-yl diphosphate&& | ||
| − | |CAS= | + | |CAS=396726-03-7 |
|KEGG=C11811 | |KEGG=C11811 | ||
}} | }} | ||
Latest revision as of 17:37, 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 | 396726-03-7 |
| KEGG | C11811 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4PHr001.mol |
| 1-Hydroxy-2-methyl-2-butenyl 4-diphosphate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [(E) - 4-Hydroxy-3-methylbut-2-enyl] phosphono hydrogen phosphate |
| Common Name |
|
| Symbol | |
| Formula | C5H12O8P2 |
| Exact Mass | 262.0007 |
| Average Mass | 262.0915 |
| SMILES | OCC(C)=CCOP(O)(=O)OP(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
