FL5FAAGS0056
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(3",4"-di-p-coumarylrhamnoside) |
|Common Name=&&Kaempferol 3-(3",4"-di-p-coumarylrhamnoside)&& | |Common Name=&&Kaempferol 3-(3",4"-di-p-coumarylrhamnoside)&& | ||
|CAS=166321-99-9 | |CAS=166321-99-9 | ||
|KNApSAcK=C00005869 | |KNApSAcK=C00005869 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 166321-99-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0056.mol |
| Kaempferol 3-(3",4"-di-p-coumarylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-(3",4"-di-p-coumarylrhamnoside) |
| Common Name |
|
| Symbol | |
| Formula | C39H32O14 |
| Exact Mass | 724.179205732 |
| Average Mass | 724.6629800000001 |
| SMILES | Oc(c6)ccc(c6)C(O4)=C(C(c(c5O)c(cc(c5)O)4)=O)OC(O2) |
| 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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