BMFYS3ALp011
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=Methyl-glyoxal | |SysName=Methyl-glyoxal | ||
| − | |Common Name=&&Methylglyoxal&&Pyruvaldehyde&&Pyruvic aldehyde&& | + | |Common Name=&&Methylglyoxal&&Pyruvaldehyde&&Pyruvic aldehyde&&Methyl-glyoxal&& |
|CAS=78-98-8 | |CAS=78-98-8 | ||
|KEGG=C00546 | |KEGG=C00546 | ||
}} | }} | ||
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 : BMFY Fatty acyl 脂肪酸 : BMFYS straight chain 鎖状 (290 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 78-98-8 |
| KEGG | C00546 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS3ALp011.mol |
| Methylglyoxal | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Methyl-glyoxal |
| Common Name |
|
| Symbol | |
| Formula | C3H4O2 |
| Exact Mass | 72.0211 |
| Average Mass | 72.0626 |
| SMILES | CC(=O)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 | |
Related Atomic Mappings, Enzymes, and Pathways
