BMFYB6SAk003
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3- | + | |SysName=(2Z) -2- [(E) -3-Hydroxyprop-2-enylidene] -3-oxobutanedioic acid |
|Common Name=&&3-Carboxy-2-hydroxymuconate semialdehyde&&3-Carboxy-2-hydroxy-muconate semialdehyde&& | |Common Name=&&3-Carboxy-2-hydroxymuconate semialdehyde&&3-Carboxy-2-hydroxy-muconate semialdehyde&& | ||
| − | |CAS= | + | |CAS=606491-15-0 |
|KEGG=C04480 | |KEGG=C04480 | ||
}} | }} | ||
Latest revision as of 17:57, 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 | 606491-15-0 |
| KEGG | C04480 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB6SAk003.mol |
| 3-Carboxy-2-hydroxymuconate semialdehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2Z) -2- [(E) -3-Hydroxyprop-2-enylidene] -3-oxobutanedioic acid |
| Common Name |
|
| Symbol | |
| Formula | C7H6O6 |
| Exact Mass | 186.0164 |
| Average Mass | 186.1189 |
| SMILES | O=CC=CC(C(O)=O)=C(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
