FL5FAAGI0010
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3-[2-O-beta-D-Xylopyranosyl-6-deoxy-alpha-L-mannopyranosyloxy]-7-(beta-D-glucopyranosyloxy)-8-(3-methyl-2-butenyl)-4',5-dihydroxyflavone |
|Common Name=&&Epimedoside E&& | |Common Name=&&Epimedoside E&& | ||
|CAS=39049-19-9 | |CAS=39049-19-9 | ||
|KNApSAcK=C00005813 | |KNApSAcK=C00005813 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 39049-19-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGI0010.mol |
| Epimedoside E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C37H46O19 |
| Exact Mass | 794.26332929 |
| Average Mass | 794.74974 |
| SMILES | Oc(c6)ccc(c6)C(=C(OC(C4OC(O5)C(C(O)C(O)C5)O)OC(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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