BMFYS7DAp008
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(Z) -4,6-Dioxohept-2-enedioic acid |
|Common Name=&&Maleylpyruvate&&Maleylpyruvic acid&&3-Maleylpyruvate&&3-Maleyl-pyruvic acid&& | |Common Name=&&Maleylpyruvate&&Maleylpyruvic acid&&3-Maleylpyruvate&&3-Maleyl-pyruvic acid&& | ||
| − | |CAS= | + | |CAS=75164-75-9 |
|KEGG=C02167 | |KEGG=C02167 | ||
}} | }} | ||
Latest revision as of 14:01, 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 : BMFY Fatty acyl 脂肪酸 : BMFYS straight chain 鎖状 (290 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75164-75-9 |
| KEGG | C02167 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS7DAp008.mol |
| Maleylpyruvate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (Z) -4,6-Dioxohept-2-enedioic acid |
| Common Name |
|
| Symbol | |
| Formula | C7H6O6 |
| Exact Mass | 186.0164 |
| Average Mass | 186.1189 |
| SMILES | OC(=O)C=CC(=O)CC(=O)C(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
