FL5F1CCS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,7,3',4'-Tetrahydroxyflavone 8-C-glucopyranoside | |SysName=3,7,3',4'-Tetrahydroxyflavone 8-C-glucopyranoside | ||
| − | |Common Name=&&8-C-Glucosylfisetin&&Fisetin 8-C-glucoside | + | |Common Name=&&8-C-Glucosylfisetin&&Fisetin 8-C-glucoside&& |
|CAS=108335-27-9 | |CAS=108335-27-9 | ||
|KNApSAcK=C00001039 | |KNApSAcK=C00001039 | ||
}} | }} | ||
Latest revision as of 17:28, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5F1C Fisetin and O-methyl derivatives (18 pages) : FL5F1CCS C-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108335-27-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F1CCS0001.mol |
| 8-C-Glucosylfisetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7,3',4'-Tetrahydroxyflavone 8-C-glucopyranoside |
| Common Name |
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| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | [C@@H]([C@H](O)1)(c(c2O)c(O3)c(C(C(O)=C(c(c4)cc(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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