FL5FAAGI0008
From Metabolomics.JP
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|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 | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAA Kaempferol (349 pages) : FL5FAAGI Non-cyclic prenyl substituted flavonoid O-glycoside (15 pages)
| 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 |
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| 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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