FL5FCDGL0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3-(6"-acetylglucoside) | + | |SysName=3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3- (6"-acetylglucoside) |
| − | |Common Name=&&Rhamnazin 3-(6"-acetylglucoside)&&3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3-(6"-acetylglucoside)&& | + | |Common Name=&&Rhamnazin 3- (6"-acetylglucoside) &&3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3- (6"-acetylglucoside) && |
|CAS=108886-00-6 | |CAS=108886-00-6 | ||
|KNApSAcK=C00006018 | |KNApSAcK=C00006018 | ||
}} | }} | ||
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 | 108886-00-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCDGL0003.mol |
| Rhamnazin 3- (6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3- (6"-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C25H26O13 |
| Exact Mass | 534.137340918 |
| Average Mass | 534.46614 |
| SMILES | O(C)c(c4)cc(c(c43)C(C(=C(O3)c(c2)cc(OC)c(c2)O)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
| Species-Flavonoid Relationship Reported | ||||||||
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