FL5FAAGI0008
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(6-Deoxy-alpha-L-mannopyranosyloxy)-7-(beta-D-glucopyranosyloxy)-4',5-dihydroxy-8-(3-methyl-2-butenyl)flavone | + | |SysName=3- (6-Deoxy-alpha-L-mannopyranosyloxy) -7- (beta-D-glucopyranosyloxy) -4',5-dihydroxy-8- (3-methyl-2-butenyl) flavone |
| − | |Common Name=&&Epimedoside A&&3-(6-Deoxy-alpha-L-mannopyranosyloxy)-7-(beta-D-glucopyranosyloxy)-4',5-dihydroxy-8-(3-methyl-2-butenyl)flavone&& | + | |Common Name=&&Epimedoside A&&3- (6-Deoxy-alpha-L-mannopyranosyloxy) -7- (beta-D-glucopyranosyloxy) -4',5-dihydroxy-8- (3-methyl-2-butenyl) flavone&& |
|CAS=39012-04-9 | |CAS=39012-04-9 | ||
|KNApSAcK=C00005811 | |KNApSAcK=C00005811 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 39012-04-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGI0008.mol |
| Epimedoside A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (6-Deoxy-alpha-L-mannopyranosyloxy) -7- (beta-D-glucopyranosyloxy) -4',5-dihydroxy-8- (3-methyl-2-butenyl) flavone |
| Common Name |
|
| Symbol | |
| Formula | C32H38O15 |
| Exact Mass | 662.221070546 |
| Average Mass | 662.6351199999999 |
| SMILES | C(C(O)1)(O)C(Oc(c5)c(CC=C(C)C)c(c3c5O)OC(c(c4)ccc( |
| 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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