FL3FE9GS0014
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6-(beta-D-Glucopyranosyloxy)-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one | + | |SysName=6- (beta-D-Glucopyranosyloxy) -5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&5,6-Dihydroxy-7-methoxyflavone 6-O-beta-D-glucopyranoside&&6-(beta-D-Glucopyranosyloxy)-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,6-Dihydroxy-7-methoxyflavone 6-O-beta-D-glucopyranoside&&6- (beta-D-Glucopyranosyloxy) -5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=160089-52-1 | |CAS=160089-52-1 | ||
|KNApSAcK=C00013601 | |KNApSAcK=C00013601 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 160089-52-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FE9GS0014.mol |
| 5,6-Dihydroxy-7-methoxyflavone 6-O-beta-D-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6- (beta-D-Glucopyranosyloxy) -5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H22O10 |
| Exact Mass | 446.121296924 |
| Average Mass | 446.40408 |
| SMILES | OC(C1O)C(Oc(c4O)c(OC)cc(c34)OC(=CC(=O)3)c(c2)cccc2 |
| 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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