FL3FAACS0008
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6-C-beta-D- | + | |SysName=5,7,4'-Trihydroxyflavone 6-C-beta-D-galactoside |
| − | |Common Name=&&6-C-beta-D-Galactosylapigenin && | + | |Common Name=&&6-C-beta-D-Galactosylapigenin&&5,7,4'-Trihydroxyflavone 6-C-beta-D-galactoside&& |
|CAS=70116-01-7 | |CAS=70116-01-7 | ||
|KNApSAcK=C00006099 | |KNApSAcK=C00006099 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FAA Apigenin (245 pages) : FL3FAACS C-Glycoside (94 pages) : FL3FAACS0 Normal (92 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70116-01-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0008.mol |
| 6-C-beta-D-Galactosylapigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 6-C-beta-D-galactoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O10 |
| Exact Mass | 432.10564686 |
| Average Mass | 432.37749999999994 |
| SMILES | Oc(c1)ccc(C(=C4)Oc(c3)c(C(=O)4)c(c(c(O)3)[C@@H]([C |
| 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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