BMFYB6DAk001
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2Z,5Z) -4- (2-Hydroxy-2-oxoethylidene) hepta-2,5-dienedioic acid |
| − | |Common Name=&&3- (2-Carboxyethenyl) -cis,cis-muconate&& | + | |Common Name=&&3- (2-Carboxyethenyl) -cis,cis-muconate&&3- (2-Carboxy-ethenyl) -cis,cis-muconic acid&& |
| − | |CAS= | + | |CAS=950761-62-3 |
|KEGG=C04366 | |KEGG=C04366 | ||
}} | }} | ||
Latest revision as of 17:54, 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 | 950761-62-3 |
| KEGG | C04366 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB6DAk001.mol |
| 3- (2-Carboxyethenyl) -cis,cis-muconate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2Z,5Z) -4- (2-Hydroxy-2-oxoethylidene) hepta-2,5-dienedioic acid |
| Common Name |
|
| Symbol | |
| Formula | C9H8O6 |
| Exact Mass | 212.032 |
| Average Mass | 212.1562 |
| SMILES | OC(=O)C=CC(C=CC(O)=O)=CC(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
