FL3FA8NS0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-Hydroxy-2-(2-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one | + | |SysName=7-Hydroxy-2- (2-hydroxyphenyl) -5-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&7,2'-Dihydroxy-5-methoxyflavone&&7-Hydroxy-2-(2-hydroxyphenyl)-5-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&7,2'-Dihydroxy-5-methoxyflavone&&7-Hydroxy-2- (2-hydroxyphenyl) -5-methoxy-4H-1-benzopyran-4-one&& |
|CAS=71592-45-5 | |CAS=71592-45-5 | ||
|KNApSAcK=C00013293 | |KNApSAcK=C00013293 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71592-45-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA8NS0004.mol |
| 7,2'-Dihydroxy-5-methoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-2- (2-hydroxyphenyl) -5-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C16H12O5 |
| Exact Mass | 284.068473494 |
| Average Mass | 284.26348 |
| SMILES | COc(c3)c(C(=O)2)c(cc(O)3)OC(=C2)c(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 | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
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