FL5FABGI0009
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-[2-O-beta-D-Xylopyranosyl-6-deoxy-alpha-L-mannopyranosyloxy]-7-(beta-D-glucopyranosyloxy)-8-(3-methyl-2-butenyl)-4'-methoxy-5-hydroxyflavone |
|Common Name=&&Epimedin B&& | |Common Name=&&Epimedin B&& | ||
|CAS=110623-73-9 | |CAS=110623-73-9 | ||
|KNApSAcK=C00005826 | |KNApSAcK=C00005826 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 110623-73-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGI0009.mol |
| Epimedin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[2-O-beta-D-Xylopyranosyl-6-deoxy-alpha-L-mannopyranosyloxy]-7-(beta-D-glucopyranosyloxy)-8-(3-methyl-2-butenyl)-4'-methoxy-5-hydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C38H48O19 |
| Exact Mass | 808.278979354 |
| Average Mass | 808.77632 |
| SMILES | O(C(CO)1)C(Oc(c6)c(CC=C(C)C)c(O2)c(c(O)6)C(C(OC(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 | ||||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
