FL5FEANS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,6,7-Tetrahydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3,5,6,7-Tetrahydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&6-Hydroxykaempferol&&3,5,6,7-Tetrahydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&6-Hydroxykaempferol&&3,5,6,7-Tetrahydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=4324-55-4 | |CAS=4324-55-4 | ||
|KNApSAcK=C00001051 | |KNApSAcK=C00001051 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4324-55-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEANS0001.mol |
| 6-Hydroxykaempferol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,6,7-Tetrahydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C15H10O7 |
| Exact Mass | 302.042652674 |
| Average Mass | 302.2357 |
| SMILES | Oc(c3)ccc(c3)C(O1)=C(O)C(=O)c(c(O)2)c(cc(O)c(O)2)1 |
| 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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