BMFYS7CAp001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-Hydroxy-6- | + | |SysName=(2E,4Z) -2-Hydroxy-6-oxohepta-2,4-dienoic acid |
| − | |Common Name=&&2-Hydroxy-6-keto-2,4-heptadienoate&&2-Hydroxy-6-oxo-hept-2,4-dienoate&& | + | |Common Name=&&2-Hydroxy-6-keto-2,4-heptadienoate&&2-Hydroxy-6-oxo-hept-2,4-dienoate&&2-Hydroxy-6-keto-2,4-heptadienoic acid&& |
| − | |CAS= | + | |CAS=74293-65-3 |
|KEGG=C06210 | |KEGG=C06210 | ||
}} | }} | ||
Latest revision as of 13:59, 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 | 74293-65-3 |
| KEGG | C06210 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS7CAp001.mol |
| 2-Hydroxy-6-keto-2,4-heptadienoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2E,4Z) -2-Hydroxy-6-oxohepta-2,4-dienoic acid |
| Common Name |
|
| Symbol | |
| Formula | C7H8O4 |
| Exact Mass | 156.0422 |
| Average Mass | 156.136 |
| SMILES | CC(=O)C=CC=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
