FL3FA8NS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5-Hydroxy-2-(2-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one | |SysName=5-Hydroxy-2-(2-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Echioidinin&& | + | |Common Name=&&Echioidinin&&5-Hydroxy-2-(2-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=4308-56-9 | |CAS=4308-56-9 | ||
|KNApSAcK=C00003816 | |KNApSAcK=C00003816 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4308-56-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA8NS0002.mol |
| Echioidinin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-2-(2-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C16H12O5 |
| Exact Mass | 284.068473494 |
| Average Mass | 284.26348 |
| SMILES | COc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c2)c(O)ccc2 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||
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