FL5FAAGS0122
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(3"-p-coumaroylrhamnoside)-7-rhamnoside |
|Common Name=&&Kaempferol 3-(3"-p-coumaroylrhamnoside)-7-rhamnoside&& | |Common Name=&&Kaempferol 3-(3"-p-coumaroylrhamnoside)-7-rhamnoside&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013789 | |KNApSAcK=C00013789 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0122.mol |
| Kaempferol 3-(3"-p-coumaroylrhamnoside)-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-(3"-p-coumaroylrhamnoside)-7-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C36H36O16 |
| Exact Mass | 724.200335104 |
| Average Mass | 724.66144 |
| SMILES | Oc(c6)ccc(c6)C(O1)=C(OC(C(O)4)OC(C(C4OC(C=Cc(c5)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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