FL5FAAGS0116
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavone 3-(6"-caffeoylglucosyl)-(1->4)-rhamnoside | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(6"-caffeoylglucosyl)-(1->4)-rhamnoside | ||
| − | |Common Name=&&Kaempferol 3-(6"-caffeoylglucosyl)-(1->4)-rhamnoside&& | + | |Common Name=&&Kaempferol 3-(6"-caffeoylglucosyl)-(1->4)-rhamnoside&&3,5,7,4'-Tetrahydroxyflavone 3-(6"-caffeoylglucosyl)-(1->4)-rhamnoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013783 | |KNApSAcK=C00013783 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0116.mol |
| Kaempferol 3-(6"-caffeoylglucosyl)-(1->4)-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-(6"-caffeoylglucosyl)-(1->4)-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C36H36O18 |
| Exact Mass | 756.190164348 |
| Average Mass | 756.6602399999999 |
| SMILES | C(C(O)4)(OC(O5)C(C(O)C(O)C(COC(C=Cc(c6)ccc(O)c(O)6 |
| 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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