BMMCQN--0001
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=1,2-Benzoquinone | |SysName=1,2-Benzoquinone | ||
| − | |Common Name=&& | + | |Common Name=&&1,2-Benzoquinone&& |
|CAS=583-63-1 | |CAS=583-63-1 | ||
|KEGG=C02351 | |KEGG=C02351 | ||
}} | }} | ||
Latest revision as of 23:36, 3 February 2009
| 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 : BMMCQN quinone ring キノン環
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 583-63-1 |
| KEGG | C02351 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCQN--0001.mol |
| 1,2-Benzoquinone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1,2-Benzoquinone |
| Common Name |
|
| Symbol | |
| Formula | C6H4O2 |
| Exact Mass | 108.0211 |
| Average Mass | 108.0947 |
| SMILES | O=c(c1)c(=O)ccc1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
