FL2FBEGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7,3'-dihydroxy-5,4'-dimethoxyflavanone 7-O-glucoside |
| − | |Common Name=&&Eriodictyol 5,4'-dimethyl ether 7-O-glucoside&& | + | |Common Name=&&Eriodictyol 5,4'-dimethyl ether 7-O-glucoside&&7,3'-dihydroxy-5,4'-dimethoxyflavanone 7-O-glucoside&& |
|CAS=81757-67-7 | |CAS=81757-67-7 | ||
|KNApSAcK=C00008305 | |KNApSAcK=C00008305 | ||
}} | }} | ||
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 : FL2FBE Eriodictyol 5,4'-dimethyl ether (0 pages) : FL2FBEGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 81757-67-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FBEGS0001.mol |
| Eriodictyol 5,4'-dimethyl ether 7-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,3'-dihydroxy-5,4'-dimethoxyflavanone 7-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C23H26O11 |
| Exact Mass | 478.147511674 |
| Average Mass | 478.44594 |
| SMILES | C(C1O)(C(C(OC1Oc(c4)cc(c(c42)C(CC(c(c3)ccc(c3O)OC) |
| 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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