FL5FFGGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Hibiscetin 8,3'-dimethyl ether 3-rhamnoside | + | |SysName=Hibiscetin 8,3'-dimethyl ether 3-rhamnoside |
|Common Name=&&Hibiscetin 8,3'-dimethyl ether 3-rhamnoside&&8-Hydroxymyricetin 8,5'-dimethyl ether 3-rhamnoside&&3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-8-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Hibiscetin 8,3'-dimethyl ether 3-rhamnoside&&8-Hydroxymyricetin 8,5'-dimethyl ether 3-rhamnoside&&3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-8-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=167499-82-3 | |CAS=167499-82-3 | ||
|KNApSAcK=C00005795 | |KNApSAcK=C00005795 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 167499-82-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFGGS0002.mol |
| Hibiscetin 8,3'-dimethyl ether 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Hibiscetin 8,3'-dimethyl ether 3-rhamnoside |
| Common Name |
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| Symbol | |
| Formula | C23H24O13 |
| Exact Mass | 508.121690854 |
| Average Mass | 508.42886 |
| SMILES | O[C@H]([C@H]1OC(=C(c(c4)cc(OC)c(O)c(O)4)3)C(=O)c(c |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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