FL5FAAGI0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-(beta-D-Glucopyranosyloxy)-3,5-dihydroxy-8-(3-methyl-2-butenyl)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Epimedoside C&& | |Common Name=&&Epimedoside C&& | ||
|CAS=55394-98-4 | |CAS=55394-98-4 | ||
|KNApSAcK=C00005806 | |KNApSAcK=C00005806 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55394-98-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGI0003.mol |
| Epimedoside C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-(beta-D-Glucopyranosyloxy)-3,5-dihydroxy-8-(3-methyl-2-butenyl)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H28O11 |
| Exact Mass | 516.163161738 |
| Average Mass | 516.49392 |
| SMILES | Oc(c1)ccc(C(O4)=C(O)C(c(c43)c(O)cc(c3CC=C(C)C)OC(O |
| 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
| [show] Species-Flavonoid Relationship Reported |
|---|
