FL5FELGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-[2-(beta-D-Glucopyranosyloxy)-4,5-dimethoxyphenyl]-5-hydroxy-3,6,7-trimethoxy-4H-1-benzopyran-4-one | + | |SysName=2- [ 2- (beta-D-Glucopyranosyloxy) -4,5-dimethoxyphenyl ] -5-hydroxy-3,6,7-trimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&5,2'-Dihydroxy-3,6,7,4',5'-pentamethoxyflavone 2'-glucoside&&Brickellin 2'-glucoside&&Chrysosplenoside H&&2-[2-(beta-D-Glucopyranosyloxy)-4,5-dimethoxyphenyl]-5-hydroxy-3,6,7-trimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,2'-Dihydroxy-3,6,7,4',5'-pentamethoxyflavone 2'-glucoside&&Brickellin 2'-glucoside&&Chrysosplenoside H&&2- [ 2- (beta-D-Glucopyranosyloxy) -4,5-dimethoxyphenyl ] -5-hydroxy-3,6,7-trimethoxy-4H-1-benzopyran-4-one&& |
|CAS=86880-87-7 | |CAS=86880-87-7 | ||
|KNApSAcK=C00005790 | |KNApSAcK=C00005790 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 86880-87-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FELGS0003.mol |
| 5,2'-Dihydroxy-3,6,7,4',5'-pentamethoxyflavone 2'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 2- (beta-D-Glucopyranosyloxy) -4,5-dimethoxyphenyl ] -5-hydroxy-3,6,7-trimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C26H30O14 |
| Exact Mass | 566.163555668 |
| Average Mass | 566.508 |
| SMILES | C(OC)(=C2c(c(O[C@H](O4)[C@@H](O)[C@H]([C@@H](O)C4C |
| 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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