FL5FAACS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6-beta-D-Glucopyranosyl-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=6-beta-D-Glucopyranosyl-3,5,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&6-C-Glucopyranosylkaempferol&&6-beta-D-Glucopyranosyl-3,5,7,4'-tetrahydroxyflavone&&6-beta-D-Glucopyranosyl-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&6-C-Glucopyranosylkaempferol&&6-beta-D-Glucopyranosyl-3,5,7,4'-tetrahydroxyflavone&&6-beta-D-Glucopyranosyl-3,5,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=28225-10-7 | |CAS=28225-10-7 | ||
|KNApSAcK=C00006090 | |KNApSAcK=C00006090 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 28225-10-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAACS0001.mol |
| 6-C-Glucopyranosylkaempferol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-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)c(ccc(O)4)C(=C3O)Oc(c(C3=O)2)cc(c(c2O)C(C(O)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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