FL5FABGI0013
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3- [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -6-deoxy-alpha-L-mannopyranosyloxy ] -7- (beta-D-glucopyranosyloxy) -8- (3-methyl-2-butenyl) -4'-methoxy-5-hydroxyflavone |
| − | |Common Name=&&Epimedin C&& | + | |Common Name=&&Epimedin C&&Baohuoside VI&& |
|CAS=110642-44-9 | |CAS=110642-44-9 | ||
|KNApSAcK=C00005830 | |KNApSAcK=C00005830 | ||
}} | }} | ||
Latest revision as of 16:22, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAB Kaempferide (50 pages) : FL5FABGI Non-cyclic prenyl substituted flavonoid O-glycoside (28 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 110642-44-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGI0013.mol |
| Epimedin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -6-deoxy-alpha-L-mannopyranosyloxy ] -7- (beta-D-glucopyranosyloxy) -8- (3-methyl-2-butenyl) -4'-methoxy-5-hydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C39H50O19 |
| Exact Mass | 822.294629418 |
| Average Mass | 822.8029 |
| SMILES | C(O1)([C@H]([C@@H](O)[C@H](O)[C@H]1O[C@H]([C@H]2OC |
| 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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