FL3FAKCS0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6,8- | + | |SysName=5,7,3'-Trihydroxy-4',5'-dimethoxyflavone 6,8-di-C-arabinopyranoside |
| − | |Common Name=&&6,8-Di-C-arabinopyranosylapometzgerin&& | + | |Common Name=&&6,8-Di-C-arabinopyranosylapometzgerin&&5,7,3'-Trihydroxy-4',5'-dimethoxyflavone 6,8-di-C-arabinopyranoside&& |
|CAS=79504-27-1 | |CAS=79504-27-1 | ||
|KNApSAcK=C00006243 | |KNApSAcK=C00006243 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FAK Tricetin O-methyl derivatives (5,7-Hydroxy, without FL3FAH-FL3FAJ) (7 pages) : FL3FAKCS C-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 79504-27-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAKCS0001.mol |
| 6,8-Di-C-arabinopyranosylapometzgerin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3'-Trihydroxy-4',5'-dimethoxyflavone 6,8-di-C-arabinopyranoside |
| Common Name |
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| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | C(C5O)(OCC(C5O)O)c(c(O)1)c(O)c(C(=O)3)c(OC(c(c4)cc |
| 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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