FL3FAADS0002
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=4'- (beta-D-Galactopyranosyloxy) -8-beta-D-glucopyranosyl-5,7-dihydroxyflavone |
| − | |Common Name=&&Vitexin 4'-O-galactoside && | + | |Common Name=&&Vitexin 4'-O-galactoside&&4'- (beta-D-Galactopyranosyloxy) -8-beta-D-glucopyranosyl-5,7-dihydroxyflavone&& |
|CAS=85986-96-5 | |CAS=85986-96-5 | ||
|KNApSAcK=C00006214 | |KNApSAcK=C00006214 | ||
}} | }} | ||
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) : FL3FAADS O-Glycoside-C-glycoside (45 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 85986-96-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAADS0002.mol |
| Vitexin 4'-O-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'- (beta-D-Galactopyranosyloxy) -8-beta-D-glucopyranosyl-5,7-dihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | c(c5)(ccc(c5)OC(O4)C(O)C(O)C(O)C4CO)C(O3)=CC(=O)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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