FL3FAAGM0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,4'-Trihydroxy-3'-C-methylflavone 4'-rhamnoside |
|Common Name=&&5,7,4'-Trihydroxy-3'-C-methylflavone 4'-rhamnoside&& | |Common Name=&&5,7,4'-Trihydroxy-3'-C-methylflavone 4'-rhamnoside&& | ||
|CAS=92358-40-2 | |CAS=92358-40-2 | ||
|KNApSAcK=C00004479 | |KNApSAcK=C00004479 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 92358-40-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGM0002.mol |
| 5,7,4'-Trihydroxy-3'-C-methylflavone 4'-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3'-C-methylflavone 4'-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O9 |
| Exact Mass | 430.126382302 |
| Average Mass | 430.40468000000004 |
| SMILES | C(C1O)(Oc(c(C)2)ccc(C(O4)=CC(c(c43)c(O)cc(O)c3)=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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