FL3F1ACS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=8-beta-D-Glucopyranosyl-4',7-dihydroxyflavone |
|Common Name=&&Bayin&&8-beta-D-Glucopyranosyl-4',7-dihydroxyflavone&& | |Common Name=&&Bayin&&8-beta-D-Glucopyranosyl-4',7-dihydroxyflavone&& | ||
|CAS=3681-96-7 | |CAS=3681-96-7 | ||
|KNApSAcK=C00006083 | |KNApSAcK=C00006083 | ||
}} | }} | ||
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 : FL3 Flavone : FL3F1A 7,4'-Dihydroxyflavone and O-methyl derivatives (14 pages) : FL3F1ACS C-Glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3681-96-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F1ACS0001.mol |
| Bayin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8-beta-D-Glucopyranosyl-4',7-dihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O9 |
| Exact Mass | 416.11073223799997 |
| Average Mass | 416.37809999999996 |
| SMILES | c(c4)(c(c(c(c4)3)OC(=CC(=O)3)c(c2)ccc(O)c2)[C@@H]( |
| 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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