BMMCACDEq010
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2,3-Dimethyl-5- (3-methylbut-2-enyl) benzene-1,4-diol |
|Common Name=&&Plastoquinol-1&& | |Common Name=&&Plastoquinol-1&& | ||
| − | |CAS= | + | |CAS=58700-70-2 |
|KEGG=C02185 | |KEGG=C02185 | ||
}} | }} | ||
Latest revision as of 15:24, 17 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 : BMMC mono- or assembled cycle 単、複合環 : BMMCAC aliphatic cycle 脂肪族環 (47 pages) : BMMCACDE cyclohexadiene シクロヘキサジエン (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 58700-70-2 |
| KEGG | C02185 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCACDEq010.mol |
| Plastoquinol-1 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3-Dimethyl-5- (3-methylbut-2-enyl) benzene-1,4-diol |
| Common Name |
|
| Symbol | |
| Formula | C23H36O2 |
| Exact Mass | 344.2715 |
| Average Mass | 344.5307 |
| SMILES | C(=C1CC=C(CCC=C(C)CCC=C(C)C)C)C(C(C)=C(C1O)C)O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
