FL5FABGI0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[2-O-beta-D-Glucopyranosyl-6-deoxy-alpha-L-mannopyranosyloxy]-7-(beta-D-glucopyranosyloxy)-8-(3-methyl-2-butenyl)-4'-methoxy-5-hydroxyflavone | + | |SysName=3- [ 2-O-beta-D-Glucopyranosyl-6-deoxy-alpha-L-mannopyranosyloxy ] -7- (beta-D-glucopyranosyloxy) -8- (3-methyl-2-butenyl) -4'-methoxy-5-hydroxyflavone |
| − | |Common Name=&&Epimedin A&&3-[2-O-beta-D-Glucopyranosyl-6-deoxy-alpha-L-mannopyranosyloxy]-7-(beta-D-glucopyranosyloxy)-8-(3-methyl-2-butenyl)-4'-methoxy-5-hydroxyflavone&& | + | |Common Name=&&Epimedin A&&3- [ 2-O-beta-D-Glucopyranosyl-6-deoxy-alpha-L-mannopyranosyloxy ] -7- (beta-D-glucopyranosyloxy) -8- (3-methyl-2-butenyl) -4'-methoxy-5-hydroxyflavone&& |
|CAS=110623-72-8 | |CAS=110623-72-8 | ||
|KNApSAcK=C00005828 | |KNApSAcK=C00005828 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 110623-72-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGI0011.mol |
| Epimedin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ 2-O-beta-D-Glucopyranosyl-6-deoxy-alpha-L-mannopyranosyloxy ] -7- (beta-D-glucopyranosyloxy) -8- (3-methyl-2-butenyl) -4'-methoxy-5-hydroxyflavone |
| Common Name |
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| Symbol | |
| Formula | C39H50O20 |
| Exact Mass | 838.28954404 |
| Average Mass | 838.8023000000001 |
| SMILES | O(C(O5)C(OC(C6O)OC(C(O)C(O)6)CO)C(O)C(C5C)O)C(C(=O |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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