FL5FAACS0002
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=8-beta-D-Glucopyranosyl-3,5,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&8-C-beta-D-Glucopyranosylkaempferol&&8-beta-D-Glucopyranosyl-3,5,7,4'-tetrahydroxyflavone&&8-beta-D-Glucopyranosyl-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&8-C-beta-D-Glucopyranosylkaempferol&&8-beta-D-Glucopyranosyl-3,5,7,4'-tetrahydroxyflavone&&8-beta-D-Glucopyranosyl-3,5,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=562068-65-9 | |CAS=562068-65-9 | ||
|KNApSAcK=C00014021 | |KNApSAcK=C00014021 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAA Kaempferol (349 pages) : FL5FAACS C-Glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 562068-65-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAACS0002.mol |
| 8-C-beta-D-Glucopyranosylkaempferol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8-beta-D-Glucopyranosyl-3,5,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | c(c4)(ccc(O)c4)C(O1)=C(C(c(c(O)2)c1c(C(C(O)3)OC(CO |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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