FL5FAAGI0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-rhamnosyl-(1->2)-xyloside-7-glucoside | |SysName=3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-rhamnosyl-(1->2)-xyloside-7-glucoside | ||
| − | |Common Name=&&Epimedoside D&& | + | |Common Name=&&Epimedoside D&&3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-rhamnosyl-(1->2)-xyloside-7-glucoside&& |
|CAS=39049-18-8 | |CAS=39049-18-8 | ||
|KNApSAcK=C00005812 | |KNApSAcK=C00005812 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 39049-18-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGI0009.mol |
| Epimedoside D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-rhamnosyl-(1->2)-xyloside-7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C37H46O19 |
| Exact Mass | 794.26332929 |
| Average Mass | 794.74974 |
| SMILES | OC(C(O)1)C(C(OC(C(OC(C(=O)4)=C(Oc(c5CC=C(C)C)c(c(c |
| 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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