FL5FAANC0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxy-8-(4-hydroxyphenylmethyl)flavone | + | |SysName=3,5,7,4'-Tetrahydroxy-8- (4-hydroxyphenylmethyl) flavone |
| − | |Common Name=&&8-C-p-Hydroxybenzylkaempferol&&3,5,7,4'-Tetrahydroxy-8-(4-hydroxyphenylmethyl)flavone&& | + | |Common Name=&&8-C-p-Hydroxybenzylkaempferol&&3,5,7,4'-Tetrahydroxy-8- (4-hydroxyphenylmethyl) flavone&& |
|CAS=163399-33-5 | |CAS=163399-33-5 | ||
|KNApSAcK=C00005035 | |KNApSAcK=C00005035 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 163399-33-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAANC0001.mol |
| 8-C-p-Hydroxybenzylkaempferol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-8- (4-hydroxyphenylmethyl) flavone |
| Common Name |
|
| Symbol | |
| Formula | C22H16O7 |
| Exact Mass | 392.089602866 |
| Average Mass | 392.35824 |
| SMILES | c(c4)(ccc(c4)C(=C(O)3)Oc(c2C3=O)c(c(cc(O)2)O)Cc(c1 |
| 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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