FL2FAGGS0001
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2- (4,5-Dihydroxy-3- (beta-D-glucopyranosyloxy) -phenyl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Plantagoside&& | + | |Common Name=&&Plantagoside&&2- (4,5-Dihydroxy-3- (beta-D-glucopyranosyloxy) -phenyl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=78708-33-5 | |CAS=78708-33-5 | ||
|KNApSAcK=C00008343 | |KNApSAcK=C00008343 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FAG Dihydrotricetin (1 pages) : FL2FAGGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 78708-33-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAGGS0001.mol |
| Plantagoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4,5-Dihydroxy-3- (beta-D-glucopyranosyloxy) -phenyl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H22O12 |
| Exact Mass | 466.111126168 |
| Average Mass | 466.39218 |
| SMILES | c(c(O)4)c(O)c(c(c4)1)C(=O)CC(c(c2)cc(O[C@H](O3)C(O |
| 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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