FL3FA8GS0003
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,2'- | + | |SysName=5,7,2'-Trihydroxyflavone 7-glucoside |
| − | |Common Name=&&5,7,2'-Trihydroxy 7-glucoside&& | + | |Common Name=&&5,7,2'-Trihydroxy 7-glucoside&&5,7,2'-Trihydroxyflavone 7-glucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013604 | |KNApSAcK=C00013604 | ||
}} | }} | ||
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 : FL3FA8 5,7,2',(3'),(5'),(6')-Hydroxyflavone O-methyl derivatives (21 pages) : FL3FA8GS O-Glycoside (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA8GS0003.mol |
| 5,7,2'-Trihydroxy 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2'-Trihydroxyflavone 7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O10 |
| Exact Mass | 432.10564686 |
| Average Mass | 432.37749999999994 |
| SMILES | c(C(=C4)Oc(c3C(=O)4)cc(cc(O)3)OC(O2)C(O)C(O)C(O)C2 |
| 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
| [show] Species-Flavonoid Relationship Reported |
|---|
