FL5FCDGL0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3-glucoside | |SysName=3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3-glucoside | ||
| − | |Common Name=&&Rhamnazin 3-glucoside&& | + | |Common Name=&&Rhamnazin 3-glucoside&&3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3-glucoside&& |
|CAS=20486-38-8 | |CAS=20486-38-8 | ||
|KNApSAcK=C00005607 | |KNApSAcK=C00005607 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FCD Rhamnazin (13 pages) : FL5FCDGL 3-Glucoside and related (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20486-38-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCDGL0001.mol |
| Rhamnazin 3-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C23H24O12 |
| Exact Mass | 492.126776232 |
| Average Mass | 492.42946 |
| SMILES | O(c(c(O)4)cc(cc4)C(O2)=C(C(=O)c(c3O)c2cc(c3)OC)O[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
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