FLNACBGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin 5-O-galactoside | |SysName=5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin 5-O-galactoside | ||
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 : FLN Neoflavonoid : FLNA 4-Arylcoumarin : FLNACB 5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin (0 pages) : FLNACBGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 117783-73-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNACBGS0001.mol |
| 5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin 5-O-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin 5-O-galactoside |
| Common Name |
|
| Symbol | |
| Formula | C23H24O10 |
| Exact Mass | 460.136946988 |
| Average Mass | 460.43066 |
| SMILES | O(C)c(c1)ccc(C(c32)=CC(=O)Oc2cc(cc(O[C@@H]([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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