FL3FA9GS0008
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7- [ (4-O-Acetyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-2-phenyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&Chrysin 7-(4"-acetylglucoside)&&7-[(4-O-Acetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-phenyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&Chrysin 7- (4"-acetylglucoside) &&7- [ (4-O-Acetyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=674299-89-9 | |CAS=674299-89-9 | ||
|KNApSAcK=C00013598 | |KNApSAcK=C00013598 | ||
}} | }} | ||
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 : FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) : FL3FA9GS O-Glycoside (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 674299-89-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9GS0008.mol |
| Chrysin 7- (4"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (4-O-Acetyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C23H22O10 |
| Exact Mass | 458.121296924 |
| Average Mass | 458.41478000000006 |
| SMILES | C(O2)(=CC(c(c4O)c(cc(c4)OC(O3)C(C(O)C(C3CO)OC(C)=O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
