BMMCBZ2Og009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-Hydroxy-6-oxo-6-(2-hydroxyphenoxy)-hexa-2,4-dienoic acid | + | |SysName=2-Hydroxy-6-oxo-6- (2-hydroxyphenoxy) -hexa-2,4-dienoic acid |
| − | |Common Name=&&2-Hydroxy-6-oxo-6-(2-hydroxyphenoxy)-hexa-2,4-dienoate&& | + | |Common Name=&&2-Hydroxy-6-oxo-6- (2-hydroxyphenoxy) -hexa-2,4-dienoate&& |
|CAS=? | |CAS=? | ||
|KEGG=C07734 | |KEGG=C07734 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C07734 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Og009.mol |
| 2-Hydroxy-6-oxo-6- (2-hydroxyphenoxy) -hexa-2,4-dienoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Hydroxy-6-oxo-6- (2-hydroxyphenoxy) -hexa-2,4-dienoic acid |
| Common Name |
|
| Symbol | |
| Formula | C12H10O6 |
| Exact Mass | 250.0477 |
| Average Mass | 250.2042 |
| SMILES | OC(=O)C(O)=CC=CC(=O)Oc(c1)c(O)ccc1 |
| 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
