FL5FFGGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-8-methoxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one | |SysName=3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-8-methoxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one | ||
| − | |Common Name=&& | + | |Common Name=&&8-Hydroxymyricetin 8-methyl ether 3-rhamnoside&&Hibiscetin 8-methyl ether 3-rhamnoside&&3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-8-methoxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one&& |
|CAS=167499-81-2 | |CAS=167499-81-2 | ||
|KNApSAcK=C00005794 | |KNApSAcK=C00005794 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 167499-81-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFGGS0001.mol |
| 8-Hydroxymyricetin 8-methyl ether 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-8-methoxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H22O13 |
| Exact Mass | 494.10604078999995 |
| Average Mass | 494.40228 |
| SMILES | O[C@H]([C@H]1OC(=C(c(c4)cc(O)c(O)c(O)4)3)C(=O)c(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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