FL5F1AGL0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,7,4'-Trihydroxyflavone 3-glucoside |
| − | |Common Name=&&Resokaempferol 3-glucoside&& | + | |Common Name=&&Resokaempferol 3-glucoside&&3,7,4'-Trihydroxyflavone 3-glucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00005127 | |KNApSAcK=C00005127 | ||
}} | }} | ||
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 : FL5F1A Resokaempferol and O-methyl derivatives (6 pages) : FL5F1AGL 3-Glucoside and related (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F1AGL0001.mol |
| Resokaempferol 3-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7,4'-Trihydroxyflavone 3-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O10 |
| Exact Mass | 432.10564686 |
| Average Mass | 432.37749999999994 |
| SMILES | C(C1OC(C2=O)=C(c(c4)ccc(O)c4)Oc(c3)c(ccc(O)3)2)(O) |
| 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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